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23758-04-5

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23758-04-5 Structure

23758-04-5 Structure
IdentificationBack Directory
[Name]

Dihydromikanolide
[CAS]

23758-04-5
[Synonyms]

Dihydromikanolide
(1aS,1bR,2aR,6R,6aR,7R,9aS,10aS)-1a,1b,2a,6,6a,7,8,9a,10,10a-Decahydro-7,10a-dimethyl-4H-6,3-methenofuro[3,2-c]bisoxireno[f,h]oxacycloundecin-4,8-dione
4H-6,3-Methenofuro[3,2-c]bisoxireno[f,h]oxacycloundecin-4,8(6H)-dione, 1a,1b,2a,6a,7,9a,10,10a-octahydro-7,10a-dimethyl-, (1aS,1bR,2aR,6R,6aR,7R,9aS,10aS)-
[Molecular Formula]

C15H16O6
[MOL File]

23758-04-5.mol
[Molecular Weight]

292.28
Chemical PropertiesBack Directory
[Melting point ]

240-244 °C
[Boiling point ]

569.9±50.0 °C(Predicted)
[density ]

1.47±0.1 g/cm3(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Dihydromikanolide is a gamma-lactone.
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