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3792-53-8

3792-53-8 Structure

3792-53-8 Structure
IdentificationBack Directory
[Name]

(Z)-dihydrocarvone,cis-2-methyl-5-(1-methylethenyl)-cyclohexanone,cis-p-menth-8-en-2-one
[CAS]

3792-53-8
[Synonyms]

Reaxys ID: 6054262
(+)-isodihydrocarvone
cis-2-methyl-5-(1-methylethenyl)cyclohexanone
Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, (2R,5S)-rel-
(Z)-dihydrocarvone,cis-2-methyl-5-(1-methylethenyl)-cyclohexanone,cis-p-menth-8-en-2-one
[Molecular Formula]

C10H16O
[MOL File]

3792-53-8.mol
[Molecular Weight]

152.23
Chemical PropertiesBack Directory
[Boiling point ]

221.5±19.0 °C(Predicted)
[density ]

0.903±0.06 g/cm3(Predicted)
[Odor]

at 100.00?%. herbal warm
[LogP]

2.466 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: (-)-isodihydrocarvone is the (1R,4S)-stereoisomer of dihydrocarvone. It is an enantiomer of a (+)-isodihydrocarvone.
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