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Oxane

Organische heterozyklische Verbindungen, die aus einem gesättigten sechsgliedrigen Ring mit fünf Kohlenstoffatomen und einem Sauerstoffatom bestehen.

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1

2-(3-Butynyloxy)-tetrahydro-2H-pyran, 97 %, Thermo Scientific Chemicals

CAS: 40365-61-5 Summenformel: C9H14O2 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00012352 InChI-Schlüssel: ZQZSNKJFOFAJQX-UHFFFAOYSA-N Synonym: 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne PubChem CID: 142440 IUPAC-Name: 2-But-3-ynoxyoxan SMILES: C#CCCOC1CCCCO1

InChI-Schlüssel ZQZSNKJFOFAJQX-UHFFFAOYSA-N
IUPAC-Name 2-But-3-ynoxyoxan
PubChem CID 142440
CAS 40365-61-5
MDL-Nummer MFCD00012352
Molekulargewicht (g/mol) 154.21
SMILES C#CCCOC1CCCCO1
Synonym 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne
Summenformel C9H14O2
2

1-(2-Tetrahydropyranyl)-3-(trifluormethyl)-1H-Pyrazol-5-boronsäure, 98 %, Thermo Scientific Chemicals

CAS: 1141878-45-6 Summenformel: C9H12BF3N2O3 Molekulargewicht (g/mol): 264.011 MDL-Nummer: MFCD17214248 InChI-Schlüssel: IIRVABFYRULQMI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 53216481 IUPAC-Name: [2-(Oxan-2-yl)-5-(Trifluormethyl)Pyrazol-3-yl]Boronsäure SMILES: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O

InChI-Schlüssel IIRVABFYRULQMI-UHFFFAOYSA-N
IUPAC-Name [2-(Oxan-2-yl)-5-(Trifluormethyl)Pyrazol-3-yl]Boronsäure
PubChem CID 53216481
CAS 1141878-45-6
MDL-Nummer MFCD17214248
Molekulargewicht (g/mol) 264.011
SMILES B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
Synonym 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl
Summenformel C9H12BF3N2O3
3

2-(3-Brompropoxy)-tetrahydro-2H-pyran, 98 %, stab. mit Kaliumcarbonat, Thermo Scientific Chemicals

CAS: 33821-94-2 Summenformel: C8H15BrO2 Molekulargewicht (g/mol): 223.1 InChI-Schlüssel: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonym: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane PubChem CID: 2777988 IUPAC-Name: 2-(3-Brompropoxy)Oxan SMILES: C1CCOC(C1)OCCCBr

InChI-Schlüssel HJNHUFQGDJLQRS-UHFFFAOYSA-N
IUPAC-Name 2-(3-Brompropoxy)Oxan
PubChem CID 2777988
CAS 33821-94-2
Molekulargewicht (g/mol) 223.1
SMILES C1CCOC(C1)OCCCBr
Synonym 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane
Summenformel C8H15BrO2
4

3-(Tetrahydropyran-2-yloxy)-prop-1-en-1-ylboronsäurepinakolester, 90 %, Thermo Scientific Chemicals

CAS: 642066-70-4 Summenformel: C14H25BO4 Molekulargewicht (g/mol): 268.16 MDL-Nummer: MFCD03788736 InChI-Schlüssel: MHSOBXCZCRNELG-UHFFFAOYNA-N Synonym: 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 53406456 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[3-(Oxan-2-yloxy)Prop-1-Enyl]-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1

InChI-Schlüssel MHSOBXCZCRNELG-UHFFFAOYNA-N
IUPAC-Name 4,4,5,5-Tetramethyl-2-[3-(Oxan-2-yloxy)Prop-1-Enyl]-1,3,2-Dioxaborolan
PubChem CID 53406456
CAS 642066-70-4
MDL-Nummer MFCD03788736
Molekulargewicht (g/mol) 268.16
SMILES CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
Synonym 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane
Summenformel C14H25BO4
5

3-O-Methyl-D-Glucose, 99,1%, MP Biomedicals™

CAS: 13224-94-7 Summenformel: C7H14O6 Molekulargewicht (g/mol): 194.18 MDL-Nummer: MFCD00063266 InChI-Schlüssel: SCBBSJMAPKXHAH-OVHBTUCOSA-N Synonym: 3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose PubChem CID: 83246 IUPAC-Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxan-2,3,5-triol SMILES: CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O

InChI-Schlüssel SCBBSJMAPKXHAH-OVHBTUCOSA-N
IUPAC-Name (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxan-2,3,5-triol
PubChem CID 83246
CAS 13224-94-7
MDL-Nummer MFCD00063266
Molekulargewicht (g/mol) 194.18
SMILES CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O
Synonym 3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose
Summenformel C7H14O6
6

3-O-Methyl-D-Glucose Kristallines Pulver MP Biomedicals

CAS: 13224-94-7 Summenformel: C7H14O6 Molekulargewicht (g/mol): 194.18 MDL-Nummer: MFCD00063266 InChI-Schlüssel: SCBBSJMAPKXHAH-OVHBTUCOSA-N Synonym: 2S,3R,4S,5R,6R-6-Hydroxymethyl-4-methoxyoxan-2,3,5-triol,a-D-Glucopyranosid,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose PubChem CID: 83246 IUPAC-Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxan-2,3,5-triol SMILES: CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O

InChI-Schlüssel SCBBSJMAPKXHAH-OVHBTUCOSA-N
IUPAC-Name (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxan-2,3,5-triol
PubChem CID 83246
CAS 13224-94-7
MDL-Nummer MFCD00063266
Molekulargewicht (g/mol) 194.18
SMILES CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O
Synonym 2S,3R,4S,5R,6R-6-Hydroxymethyl-4-methoxyoxan-2,3,5-triol,a-D-Glucopyranosid,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose
Summenformel C7H14O6
7

3-Deoxygalactosone (>90%), TRC

CAS: 4134-97-8 Summenformel: C6 H10 O5 Molekulargewicht (g/mol): 162.14 Synonym: D-threo-Hexos-2-ulose, 3-deoxy-,D-threo-Hexosulose, 3-deoxy- (6CI,7CI,8CI),3-Deoxy-D-threo-hexos-2-ulose,3-Deoxy-D-galactosone,3-Deoxygalactosone,(4R,5R)-4,5,6-Trihydroxy-2-oxohexanal IUPAC-Name: (4R,5R)-4,5,6-trihydroxy-2-oxohexanal SMILES: [C@@H](CC(C=O)=O)([C@@H](CO)O)O

IUPAC-Name (4R,5R)-4,5,6-trihydroxy-2-oxohexanal
CAS 4134-97-8
Molekulargewicht (g/mol) 162.14
SMILES [C@@H](CC(C=O)=O)([C@@H](CO)O)O
Synonym D-threo-Hexos-2-ulose, 3-deoxy-,D-threo-Hexosulose, 3-deoxy- (6CI,7CI,8CI),3-Deoxy-D-threo-hexos-2-ulose,3-Deoxy-D-galactosone,3-Deoxygalactosone,(4R,5R)-4,5,6-Trihydroxy-2-oxohexanal
Summenformel C6 H10 O5
9

1,8-Cineol, 99 %, Thermo Scientific Chemicals

CAS: 470-82-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167977 InChI-Schlüssel: 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-Name: 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan SMILES: CC12CCC(CC1)C(C)(C)O2

InChI-Schlüssel WEEGYLXZBRQIMU-UHFFFAOYSA-N
IUPAC-Name 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan
PubChem CID 2758
CAS 470-82-6
MDL-Nummer MFCD00167977
Molekulargewicht (g/mol) 154.25
SMILES CC12CCC(CC1)C(C)(C)O2
Synonym eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
Summenformel C10H18O
10

2-(4-Bromphenoxy)-tetrahydropyran, 98 %, Thermo Scientific Chemicals

CAS: 36603-49-3 Summenformel: C11H13BrO2 Molekulargewicht (g/mol): 257.127 MDL-Nummer: MFCD00091551 InChI-Schlüssel: 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-Name: 2-(4-Bromphenoxy)Oxan SMILES: C1CCOC(C1)OC2=CC=C(C=C2)Br

InChI-Schlüssel MXDQGXMBJCGRCB-UHFFFAOYSA-N
IUPAC-Name 2-(4-Bromphenoxy)Oxan
PubChem CID 4646436
CAS 36603-49-3
MDL-Nummer MFCD00091551
Molekulargewicht (g/mol) 257.127
SMILES C1CCOC(C1)OC2=CC=C(C=C2)Br
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
Summenformel C11H13BrO2
11

1,5-Anhydro-D-sorbitol, 97 %, Thermo Scientific Chemicals

CAS: 154-58-5 Summenformel: C6H12O5 Molekulargewicht (g/mol): 164.16 InChI-Schlüssel: MPCAJMNYNOGXPB-SLPGGIOYSA-N Synonym: 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro PubChem CID: 64960 ChEBI: CHEBI:16070 IUPAC-Name: (2R,3S,4R,5s)-2-(Hydroxymethyl)Oxan-3,4,5-Triol SMILES: C1C(C(C(C(O1)CO)O)O)O

InChI-Schlüssel MPCAJMNYNOGXPB-SLPGGIOYSA-N
IUPAC-Name (2R,3S,4R,5s)-2-(Hydroxymethyl)Oxan-3,4,5-Triol
PubChem CID 64960
CAS 154-58-5
ChEBI CHEBI:16070
Molekulargewicht (g/mol) 164.16
SMILES C1C(C(C(C(O1)CO)O)O)O
Synonym 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro
Summenformel C6H12O5
12

Tetrahydropyran, ≥ 98 %, Thermo Scientific Chemicals

CAS: 142-68-7 Summenformel: C5H10O Molekulargewicht (g/mol): 86.134 MDL-Nummer: MFCD00006585 InChI-Schlüssel: 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-Name: Oxan SMILES: C1CCOCC1

InChI-Schlüssel DHXVGJBLRPWPCS-UHFFFAOYSA-N
IUPAC-Name Oxan
PubChem CID 8894
CAS 142-68-7
ChEBI CHEBI:46941
MDL-Nummer MFCD00006585
Molekulargewicht (g/mol) 86.134
SMILES C1CCOCC1
Synonym tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye
Summenformel C5H10O
13

Tetrahydro-4H-pyran-4-on, 98 %, Thermo Scientific Chemicals

CAS: 29943-42-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 MDL-Nummer: MFCD00006581 InChI-Schlüssel: 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-Name: Oxan-4-on SMILES: C1COCCC1=O

InChI-Schlüssel JMJRYTGVHCAYCT-UHFFFAOYSA-N
IUPAC-Name Oxan-4-on
PubChem CID 121599
CAS 29943-42-8
MDL-Nummer MFCD00006581
Molekulargewicht (g/mol) 100.117
SMILES C1COCCC1=O
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
Summenformel C5H8O2
14
Sonderaktionen verfügbar

Cineol, 99 %, Thermo Scientific Chemicals

CAS: 470-82-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167977 InChI-Schlüssel: 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-Name: 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan SMILES: CC12CCC(CC1)C(C)(C)O2

InChI-Schlüssel WEEGYLXZBRQIMU-UHFFFAOYSA-N
IUPAC-Name 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan
PubChem CID 2758
CAS 470-82-6
MDL-Nummer MFCD00167977
Molekulargewicht (g/mol) 154.25
SMILES CC12CCC(CC1)C(C)(C)O2
Synonym eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
Summenformel C10H18O
15

Cyclopentenoxid, 97 %, Thermo Scientific Chemicals

CAS: 285-67-6 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00005161 InChI-Schlüssel: 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-Name: 6-Oxabicyclo[3.1.0]Hexan SMILES: C1CC2OC2C1

InChI-Schlüssel GJEZBVHHZQAEDB-UHFFFAOYNA-N
IUPAC-Name 6-Oxabicyclo[3.1.0]Hexan
PubChem CID 9244
CAS 285-67-6
MDL-Nummer MFCD00005161
Molekulargewicht (g/mol) 84.12
SMILES C1CC2OC2C1
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
Summenformel C5H8O