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56497-92-8

56497-92-8 Structure

56497-92-8 Structure
IdentificationBack Directory
[Name]

1,2,3,4,4a,7,8,8a-Octahydro-5-hydroxymethyl-α,1,2,4a-tetramethyl-α-vinylnaphthalene-1-(1-propanol)
[CAS]

56497-92-8
[Synonyms]

Sagittariol
1,2,3,4,4a,7,8,8a-Octahydro-5-hydroxymethyl-α,1,2,4a-tetramethyl-α-vinylnaphthalene-1-(1-propanol)
1-Naphthalenepropanol, α-ethenyl-1,2,3,4,4a,7,8,8a-octahydro-5-(hydroxymethyl)-α,1,2,4a-tetramethyl-, (1S,2R,4aS,8aR)-
[Molecular Formula]

C20H34O2
[MOL File]

56497-92-8.mol
[Molecular Weight]

306.48
Chemical PropertiesBack Directory
[Boiling point ]

413.0±20.0 °C(Predicted)
[density ]

0.964±0.06 g/cm3(Predicted)
[pka]

14.48±0.29(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Sagittariol is a diterpenoid.
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