Oxaner
Filtrerade sökresultat
4-N-BOC-Amino-4-carboxytetrahydropyran, 95%
CAS: 172843-97-9 Molekylformel: C11H19NO5 Molekylvikt (g/mol): 245.27 MDL-nummer: MFCD02683136 InChI-nyckel: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC-namn: 4-[(2-metylpropan-2-yl)oxikarbonylamino]oxan-4-karboxylsyra LEDER: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
| Molekylformel | C11H19NO5 |
|---|---|
| PubChem CID | 1268219 |
| MDL-nummer | MFCD02683136 |
| IUPAC-namn | 4-[(2-metylpropan-2-yl)oxikarbonylamino]oxan-4-karboxylsyra |
| CAS | 172843-97-9 |
| InChI-nyckel | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
| Molekylvikt (g/mol) | 245.27 |
| Synonym | 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
N-metyl-(tetrahydropyran-4-ylmetyl)amin, 97 %, Thermo Scientific™
CAS: 439081-52-4 Molekylformel: C7H15NO Molekylvikt (g/mol): 129.20 MDL-nummer: MFCD06739009 InChI-nyckel: WMBCUXKYKVTJRF-UHFFFAOYSA-N Synonym: methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran PubChem CID: 22225668 IUPAC-namn: N-metyl-l-(oxan-4-yl)metanamin LEDER: CNCC1CCOCC1
| Molekylformel | C7H15NO |
|---|---|
| PubChem CID | 22225668 |
| MDL-nummer | MFCD06739009 |
| IUPAC-namn | N-metyl-l-(oxan-4-yl)metanamin |
| CAS | 439081-52-4 |
| InChI-nyckel | WMBCUXKYKVTJRF-UHFFFAOYSA-N |
| LEDER | CNCC1CCOCC1 |
| Molekylvikt (g/mol) | 129.20 |
| Synonym | methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran |
Di(tetrahydropyran-4-yl)amin, 97 %, Thermo Scientific™
CAS: 1080028-76-7 Molekylformel: C10H19NO2 Molekylvikt (g/mol): 185.267 MDL-nummer: MFCD11841081 InChI-nyckel: WWPWWQFNGOWXOS-UHFFFAOYSA-N Synonym: bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine PubChem CID: 33589627 IUPAC-namn: N-(oxan-4-yl)oxan-4-amin LEDER: C1COCCC1NC2CCOCC2
| Molekylformel | C10H19NO2 |
|---|---|
| PubChem CID | 33589627 |
| MDL-nummer | MFCD11841081 |
| IUPAC-namn | N-(oxan-4-yl)oxan-4-amin |
| CAS | 1080028-76-7 |
| InChI-nyckel | WWPWWQFNGOWXOS-UHFFFAOYSA-N |
| LEDER | C1COCCC1NC2CCOCC2 |
| Molekylvikt (g/mol) | 185.267 |
| Synonym | bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine |
4-(brommetyl)tetrahydropyran, 97 %, Thermo Scientific™
CAS: 125552-89-8 Molekylformel: C6H11BrO Molekylvikt (g/mol): 179.057 InChI-nyckel: LMOOYAKLEOGKJR-UHFFFAOYSA-N Synonym: 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro PubChem CID: 2773286 IUPAC-namn: 4-(brommetyl)oxan LEDER: C1COCCC1CBr
| Molekylformel | C6H11BrO |
|---|---|
| PubChem CID | 2773286 |
| IUPAC-namn | 4-(brommetyl)oxan |
| CAS | 125552-89-8 |
| InChI-nyckel | LMOOYAKLEOGKJR-UHFFFAOYSA-N |
| LEDER | C1COCCC1CBr |
| Molekylvikt (g/mol) | 179.057 |
| Synonym | 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro |
Tetrahydropyran-4-sulfonyl chloride, 97%
CAS: 338453-21-7 Molekylformel: C5H9ClO3S Molekylvikt (g/mol): 184.64 InChI-nyckel: QQSBPTQNEOJFBO-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide PubChem CID: 22637030 IUPAC-namn: oxan-4-sulfonylklorid LEDER: C1COCCC1S(=O)(=O)Cl
| Molekylformel | C5H9ClO3S |
|---|---|
| PubChem CID | 22637030 |
| IUPAC-namn | oxan-4-sulfonylklorid |
| CAS | 338453-21-7 |
| InChI-nyckel | QQSBPTQNEOJFBO-UHFFFAOYSA-N |
| LEDER | C1COCCC1S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 184.64 |
| Synonym | tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide |
4-(Boc-amino)tetrahydropyran-4-carboxylic acid, 95%
CAS: 172843-97-9 Molekylformel: C11H19NO5 Molekylvikt (g/mol): 245.275 MDL-nummer: MFCD02683136 InChI-nyckel: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC-namn: 4-[(2-metylpropan-2-yl)oxikarbonylamino]oxan-4-karboxylsyra LEDER: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
| Molekylformel | C11H19NO5 |
|---|---|
| PubChem CID | 1268219 |
| MDL-nummer | MFCD02683136 |
| IUPAC-namn | 4-[(2-metylpropan-2-yl)oxikarbonylamino]oxan-4-karboxylsyra |
| CAS | 172843-97-9 |
| InChI-nyckel | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
| Molekylvikt (g/mol) | 245.275 |
| Synonym | 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
tetrahydro-2h-pyran-4-ylmetanol, 97 %, Thermo Scientific™
CAS: 14774-37-9 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00457804 InChI-nyckel: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 LEDER: OCC1CCOCC1
| Molekylformel | C6H12O2 |
|---|---|
| PubChem CID | 2773573 |
| MDL-nummer | MFCD00457804 |
| CAS | 14774-37-9 |
| InChI-nyckel | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
| LEDER | OCC1CCOCC1 |
| Molekylvikt (g/mol) | 116.16 |
| Synonym | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
Tetrahydro-4H-pyran-4-on, 97 %, Thermo Scientific™
CAS: 29943-42-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.117 InChI-nyckel: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 IUPAC-namn: oxan-4-on LEDER: C1COCCC1=O
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 121599 |
| IUPAC-namn | oxan-4-on |
| CAS | 29943-42-8 |
| InChI-nyckel | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
| LEDER | C1COCCC1=O |
| Molekylvikt (g/mol) | 100.117 |
| Synonym | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
Cyklopentenoxid, 98 %, Thermo Scientific Chemicals
CAS: 285-67-6 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00005161 InChI-nyckel: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC-namn: 6-oxabicyklo[3.1.0]hexan LEDER: C1CC2OC2C1
| Molekylformel | C5H8O |
|---|---|
| PubChem CID | 9244 |
| MDL-nummer | MFCD00005161 |
| IUPAC-namn | 6-oxabicyklo[3.1.0]hexan |
| CAS | 285-67-6 |
| InChI-nyckel | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
| LEDER | C1CC2OC2C1 |
| Molekylvikt (g/mol) | 84.12 |
| Synonym | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
2-(4-Bromfenoxi)tetrahydropyran, 98 %, Thermo Scientific Chemicals
CAS: 36603-49-3 Molekylformel: C11H13BrO2 Molekylvikt (g/mol): 257.127 MDL-nummer: MFCD00091551 InChI-nyckel: MXDQGXMBJCGRCB-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran PubChem CID: 4646436 IUPAC-namn: 2-(4-bromfenoxi)oxan LEDER: C1CCOC(C1)OC2=CC=C(C=C2)Br
| Molekylformel | C11H13BrO2 |
|---|---|
| PubChem CID | 4646436 |
| MDL-nummer | MFCD00091551 |
| IUPAC-namn | 2-(4-bromfenoxi)oxan |
| CAS | 36603-49-3 |
| InChI-nyckel | MXDQGXMBJCGRCB-UHFFFAOYSA-N |
| LEDER | C1CCOC(C1)OC2=CC=C(C=C2)Br |
| Molekylvikt (g/mol) | 257.127 |
| Synonym | 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran |
Etyltetrahydropyran-4-ylacetat, 97 %, Thermo Scientific™
CAS: 103260-44-2 Molekylformel: C9H16O3 Molekylvikt (g/mol): 172.224 InChI-nyckel: JLMMMEDWRUVCEW-UHFFFAOYSA-N Synonym: ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate PubChem CID: 2773412 IUPAC-namn: etyl-2-(oxan-4-yl)acetat LEDER: CCOC(=O)CC1CCOCC1
| Molekylformel | C9H16O3 |
|---|---|
| PubChem CID | 2773412 |
| IUPAC-namn | etyl-2-(oxan-4-yl)acetat |
| CAS | 103260-44-2 |
| InChI-nyckel | JLMMMEDWRUVCEW-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CC1CCOCC1 |
| Molekylvikt (g/mol) | 172.224 |
| Synonym | ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate |
2-(8-Bromooctyloxy)tetrahydropyran, tech. 90%
CAS: 50816-20-1 Molekylformel: C13H25BrO2 Molekylvikt (g/mol): 293.245 MDL-nummer: MFCD00014648 InChI-nyckel: JCRBYQZIJFWGOO-UHFFFAOYSA-N Synonym: 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo PubChem CID: 170916 IUPAC-namn: 2-(8-bromoktoxi)oxan LEDER: C1CCOC(C1)OCCCCCCCCBr
| Molekylformel | C13H25BrO2 |
|---|---|
| PubChem CID | 170916 |
| MDL-nummer | MFCD00014648 |
| IUPAC-namn | 2-(8-bromoktoxi)oxan |
| CAS | 50816-20-1 |
| InChI-nyckel | JCRBYQZIJFWGOO-UHFFFAOYSA-N |
| LEDER | C1CCOC(C1)OCCCCCCCCBr |
| Molekylvikt (g/mol) | 293.245 |
| Synonym | 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo |
1,7-Dioxaspiro[5.5]undecane, 98%
CAS: 180-84-7 Molekylformel: C9H16O2 Molekylvikt (g/mol): 156.225 MDL-nummer: MFCD00011578 InChI-nyckel: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonym: 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap PubChem CID: 67437 IUPAC-namn: 1,7-dioxaspiro[5.5]undekan LEDER: C1CCOC2(C1)CCCCO2
| Molekylformel | C9H16O2 |
|---|---|
| PubChem CID | 67437 |
| MDL-nummer | MFCD00011578 |
| IUPAC-namn | 1,7-dioxaspiro[5.5]undekan |
| CAS | 180-84-7 |
| InChI-nyckel | GBBVHDGKDQAEOT-UHFFFAOYSA-N |
| LEDER | C1CCOC2(C1)CCCCO2 |
| Molekylvikt (g/mol) | 156.225 |
| Synonym | 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap |
4-Fenyltetrahydropyran-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 182491-21-0 Molekylformel: C12H14O3 Molekylvikt (g/mol): 206.24 MDL-nummer: MFCD00085758 InChI-nyckel: BWHJLSRDMNLSET-UHFFFAOYSA-N Synonym: 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid PubChem CID: 4138553 IUPAC-namn: 4-fenyloxan-4-karboxylsyra LEDER: OC(=O)C1(CCOCC1)C1=CC=CC=C1
| Molekylformel | C12H14O3 |
|---|---|
| PubChem CID | 4138553 |
| MDL-nummer | MFCD00085758 |
| IUPAC-namn | 4-fenyloxan-4-karboxylsyra |
| CAS | 182491-21-0 |
| InChI-nyckel | BWHJLSRDMNLSET-UHFFFAOYSA-N |
| LEDER | OC(=O)C1(CCOCC1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 206.24 |
| Synonym | 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid |