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Filtrerade sökresultat
1,8-Cineole, 99 %
CAS: 470-82-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00167977 InChI-nyckel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC-namn: 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan LEDER: CC12CCC(CC1)C(C)(C)O2
| Molekylformel | C10H18O |
|---|---|
| PubChem CID | 2758 |
| MDL-nummer | MFCD00167977 |
| IUPAC-namn | 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan |
| CAS | 470-82-6 |
| InChI-nyckel | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| LEDER | CC12CCC(CC1)C(C)(C)O2 |
| Molekylvikt (g/mol) | 154.25 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
1,7-Dioxaspiro[5.5]undekan, 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 |
2-(Hydroxymetyl)tetrahydropyran, 94 %
CAS: 100-72-1 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00006624 InChI-nyckel: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonym: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran PubChem CID: 7524 IUPAC-namn: oxan-2-ylmetanol LEDER: C1CCOC(C1)CO
| Molekylformel | C6H12O2 |
|---|---|
| PubChem CID | 7524 |
| MDL-nummer | MFCD00006624 |
| IUPAC-namn | oxan-2-ylmetanol |
| CAS | 100-72-1 |
| InChI-nyckel | ROTONRWJLXYJBD-UHFFFAOYSA-N |
| LEDER | C1CCOC(C1)CO |
| Molekylvikt (g/mol) | 116.16 |
| Synonym | tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran |
Tetrahydropyran, 98+%
CAS: 142-68-7 Molekylformel: C5H10O Molekylvikt (g/mol): 86.134 MDL-nummer: MFCD00006585 InChI-nyckel: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC-namn: oxan LEDER: C1CCOCC1
| Molekylformel | C5H10O |
|---|---|
| PubChem CID | 8894 |
| MDL-nummer | MFCD00006585 |
| IUPAC-namn | oxan |
| CAS | 142-68-7 |
| InChI-nyckel | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
| LEDER | C1CCOCC1 |
| ChEBI | CHEBI:46941 |
| Molekylvikt (g/mol) | 86.134 |
| Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
Tetrahydro-4H-pyran-4-one, 99 %
CAS: 29943-42-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 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) | 100.12 |
| 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 |
1,8-Cineole, 99 %
CAS: 470-82-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00167977 InChI-nyckel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC-namn: 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan LEDER: CC12CCC(CC1)C(C)(C)O2
| Molekylformel | C10H18O |
|---|---|
| PubChem CID | 2758 |
| MDL-nummer | MFCD00167977 |
| IUPAC-namn | 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan |
| CAS | 470-82-6 |
| InChI-nyckel | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| LEDER | CC12CCC(CC1)C(C)(C)O2 |
| Molekylvikt (g/mol) | 154.25 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
4-aminometyltetrahydropyran,≥ 97 %, Thermo Scientific™
CAS: 130290-79-8 Molekylformel: C6H13NO Molekylvikt (g/mol): 115.176 MDL-nummer: MFCD02179435 InChI-nyckel: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonym: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 IUPAC-namn: oxan-4-ylmetanamin LEDER: C1COCCC1CN
| Molekylformel | C6H13NO |
|---|---|
| PubChem CID | 2773210 |
| MDL-nummer | MFCD02179435 |
| IUPAC-namn | oxan-4-ylmetanamin |
| CAS | 130290-79-8 |
| InChI-nyckel | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
| LEDER | C1COCCC1CN |
| Molekylvikt (g/mol) | 115.176 |
| Synonym | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
4-Aminometyltetrahydropyran, 97 %
CAS: 130290-79-8 Molekylformel: C6H13NO Molekylvikt (g/mol): 115.17 MDL-nummer: MFCD02179435 InChI-nyckel: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonym: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 IUPAC-namn: oxan-4-ylmetanamin LEDER: C1COCCC1CN
| Molekylformel | C6H13NO |
|---|---|
| PubChem CID | 2773210 |
| MDL-nummer | MFCD02179435 |
| IUPAC-namn | oxan-4-ylmetanamin |
| CAS | 130290-79-8 |
| InChI-nyckel | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
| LEDER | C1COCCC1CN |
| Molekylvikt (g/mol) | 115.17 |
| Synonym | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
Tetrahydro-2H-pyran-4-karboxylsyra, 97+%, Thermo Scientific™
CAS: 5337-03-1 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.14 InChI-nyckel: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 219302
| Molekylformel | C6H10O3 |
|---|---|
| PubChem CID | 219302 |
| CAS | 5337-03-1 |
| InChI-nyckel | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
| Molekylvikt (g/mol) | 130.14 |
| Synonym | tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
2-(8-Bromooctyloxy)tetrahydropyran, tekniker. 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 |
4-jodtetrahydro-2H-pyran,≥ 97 %, Thermo Scientific™
CAS: 25637-18-7 Molekylformel: C5H9IO Molekylvikt (g/mol): 212.03 MDL-nummer: MFCD06797467 InChI-nyckel: JTRNQTFTRDPITG-UHFFFAOYSA-N Synonym: 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran PubChem CID: 2795506 IUPAC-namn: 4-jodoxan LEDER: IC1CCOCC1
| Molekylformel | C5H9IO |
|---|---|
| PubChem CID | 2795506 |
| MDL-nummer | MFCD06797467 |
| IUPAC-namn | 4-jodoxan |
| CAS | 25637-18-7 |
| InChI-nyckel | JTRNQTFTRDPITG-UHFFFAOYSA-N |
| LEDER | IC1CCOCC1 |
| Molekylvikt (g/mol) | 212.03 |
| Synonym | 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran |
(4-tien-2-yltetrahydropyran-4-yl)metanol, 97 %, Thermo Scientific™
CAS: 906352-94-1 Molekylformel: C10H14O2S Molekylvikt (g/mol): 198.28 MDL-nummer: MFCD09879932 InChI-nyckel: JHVRUEHWCGLJPP-UHFFFAOYSA-N Synonym: 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol PubChem CID: 24229668 IUPAC-namn: [4-(tiofen-2-yl)oxan-4-yl]metanol LEDER: OCC1(CCOCC1)C1=CC=CS1
| Molekylformel | C10H14O2S |
|---|---|
| PubChem CID | 24229668 |
| MDL-nummer | MFCD09879932 |
| IUPAC-namn | [4-(tiofen-2-yl)oxan-4-yl]metanol |
| CAS | 906352-94-1 |
| InChI-nyckel | JHVRUEHWCGLJPP-UHFFFAOYSA-N |
| LEDER | OCC1(CCOCC1)C1=CC=CS1 |
| Molekylvikt (g/mol) | 198.28 |
| Synonym | 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol |
4-N-BOC-Amino-4-karboxytetrahydropyran, 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 |
2-(tetrahydropyran-4-yloxi)bensoesyra, 97 %, Thermo Scientific™
CAS: 898289-29-7 Molekylformel: C12H14O4 Molekylvikt (g/mol): 222.24 MDL-nummer: MFCD09025869 InChI-nyckel: AVRDARROMNUMER-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid PubChem CID: 21754839 IUPAC-namn: 2-(oxan-4-yloxi)bensoesyra LEDER: OC(=O)C1=CC=CC=C1OC1CCOCC1
| Molekylformel | C12H14O4 |
|---|---|
| PubChem CID | 21754839 |
| MDL-nummer | MFCD09025869 |
| IUPAC-namn | 2-(oxan-4-yloxi)bensoesyra |
| CAS | 898289-29-7 |
| InChI-nyckel | AVRDARROMNUMER-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=CC=C1OC1CCOCC1 |
| Molekylvikt (g/mol) | 222.24 |
| Synonym | 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid |