(1S,5S)-1-methyl-4-oxabicyclo[3.3.0]octan-3-one

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Names

[ CAS No. ]:
39778-83-1

[ Name ]:
(1S,5S)-1-methyl-4-oxabicyclo[3.3.0]octan-3-one

[Synonym ]:
3a-methyl-cis-hexahydrocyclopenta<b>furan-2-one

Chemical & Physical Properties

[ Density]:
1.119g/cm3

[ Boiling Point ]:
240.3ºC at 760 mmHg

[ Molecular Formula ]:
C₈H₁₂O₂

[ Molecular Weight ]:
140.18000

[ Flash Point ]:
92.5ºC

[ Exact Mass ]:
140.08400

[ PSA ]:
26.30000

[ LogP ]:
1.49210

[ Index of Refraction ]:
1.497

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

[(3aR,4R,5R,6aS)-2-oxo-4-(3-oxooct-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate
(3aR,4R,5R,6aS)-4-(4,4-difluoro-3-oxooctyl)-5-(tetrahydro-2H-pyran-2-yloxy)hexahydro-2H-cyclopenta[b]furan-2-one
(1S,5R,6R,7R)-7-(benzoyloxy)-6-vinyl-2-oxabicyclo[3.3.0]octan-3-one
(3aR,4S,5R,6aS)-4-((tert-butyldimethylsilyloxy)methyl)-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-one
1,8,8-Trimethyl-2-oxabicyclo<3.3.0>octan-3-one
[1,1'-Biphenyl]-4-carboxylic acid (3aR,4R,5R,6aS)-hexahydro-2-oxo-4-[(1E)-3-oxo-5-phenyl-1-pentenyl]-2H-cyclopenta[b]furan-5-yl ester
4-bromo-1-(6-methylheptyl)-1H-pyrazol-3-amine
3-Amino-1-[2-(1-hydroxycyclobutyl)ethyl]-1,4-dihydropyridin-4-one
benzyl N-[1-(3-bromo-4-fluorophenyl)cyclopropyl]carbamate
rac-benzyl N-[(1R,2S)-2-(4-bromo-3-fluorophenyl)cyclopropyl]carbamate
Benzyl 8-bromo-5-fluoro-1,2,3,4-tetrahydroquinoline-1-carboxylate
Benzyl 5-bromo-6-fluoro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
Benzyl 8-bromo-7-fluoro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
Benzyl 6-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
tert-butyl N-(4-bromo-2,6-dimethylphenyl)-N-(2,2-difluoroethyl)carbamate
2-(3,4-dihydro-2H-1-benzopyran-8-yl)butanoic acid

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