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Oxaner

Organiska heterocykliska föreningar som består av en mättad sexledad ring med fem kolatomer och en syreatom.
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1 – 15 av 94 Resultat
1

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
2

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
3

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
4

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
5

4-isocyanato-4-fenyltetrahydropyran, 97 %, Thermo Scientific™

CAS: 941717-02-8 Molekylformel: C12H13NO2 Molekylvikt (g/mol): 203.24 MDL-nummer: MFCD11506354 InChI-nyckel: HKKGHFQAYVPNAN-UHFFFAOYSA-N Synonym: 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 33589534 IUPAC-namn: 4-isocyanato-4-fenyloxan LEDER: O=C=NC1(CCOCC1)C1=CC=CC=C1

Molekylformel C12H13NO2
PubChem CID 33589534
MDL-nummer MFCD11506354
IUPAC-namn 4-isocyanato-4-fenyloxan
CAS 941717-02-8
InChI-nyckel HKKGHFQAYVPNAN-UHFFFAOYSA-N
LEDER O=C=NC1(CCOCC1)C1=CC=CC=C1
Molekylvikt (g/mol) 203.24
Synonym 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate
6

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
7

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
8

Tetrahydro-4H-pyran-4-one, 98 %

CAS: 29943-42-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.117 MDL-nummer: MFCD00006581 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
MDL-nummer MFCD00006581
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
9

4-(dimetylamino)tetrahydro-2H-pyran-4-karbonitril, 97 %, Thermo Scientific™

CAS: 176445-77-5 Molekylformel: C8H14N2O Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD09065026 InChI-nyckel: FDGOISRHLNMQRE-UHFFFAOYSA-N Synonym: 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile PubChem CID: 10511078 IUPAC-namn: 4-(dimetylamino)oxan-4-karbonitril LEDER: CN(C)C1(CCOCC1)C#N

Molekylformel C8H14N2O
PubChem CID 10511078
MDL-nummer MFCD09065026
IUPAC-namn 4-(dimetylamino)oxan-4-karbonitril
CAS 176445-77-5
InChI-nyckel FDGOISRHLNMQRE-UHFFFAOYSA-N
LEDER CN(C)C1(CCOCC1)C#N
Molekylvikt (g/mol) 154.21
Synonym 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile
10

1-(2-Tetrahydropyranyl)-1H-pyrazol-5-boronsyra pinakolester, 95 %, Thermo Scientific Chemicals

CAS: 903550-26-5 Molekylformel: C14H23BN2O3 Molekylvikt (g/mol): 278.159 MDL-nummer: MFCD09037501 InChI-nyckel: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole PubChem CID: 11587208 IUPAC-namn: 1-(oxan-2-yl)-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyrazol LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3

Molekylformel C14H23BN2O3
PubChem CID 11587208
MDL-nummer MFCD09037501
IUPAC-namn 1-(oxan-2-yl)-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyrazol
CAS 903550-26-5
InChI-nyckel ZZRFDLHBMBHJTI-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
Molekylvikt (g/mol) 278.159
Synonym 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole
11

2-tetrahydropyran-4-yletanol, 97 %, Thermo Scientific™

CAS: 4677-18-3 Molekylformel: C7H14O2 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD00129068 InChI-nyckel: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonym: 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol PubChem CID: 17750944 LEDER: OCCC1CCOCC1

Molekylformel C7H14O2
PubChem CID 17750944
MDL-nummer MFCD00129068
CAS 4677-18-3
InChI-nyckel XZXZZACRGBBWTQ-UHFFFAOYSA-N
LEDER OCCC1CCOCC1
Molekylvikt (g/mol) 130.19
Synonym 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol
12

2-(4-Bromofenoxy)tetrahydropyran, 98 %

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
13

Cyklopentenoxid, 97 %

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
14

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
15

4-Acetyltetrahydropyran, 97 %

CAS: 137052-08-5 Molekylformel: C7H12O2 Molekylvikt (g/mol): 128.171 MDL-nummer: MFCD08704647 InChI-nyckel: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one PubChem CID: 9877365 IUPAC-namn: 1-(oxan-4-yl)etanon LEDER: CC(=O)C1CCOCC1

Molekylformel C7H12O2
PubChem CID 9877365
MDL-nummer MFCD08704647
IUPAC-namn 1-(oxan-4-yl)etanon
CAS 137052-08-5
InChI-nyckel VNMXIOWPBADSIC-UHFFFAOYSA-N
LEDER CC(=O)C1CCOCC1
Molekylvikt (g/mol) 128.171
Synonym 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one