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3738-01-0

3738-01-0 Structure

3738-01-0 Structure
IdentificationBack Directory
[Name]

(7S)-9α-(1,3-Benzodioxol-5-yl)-6,7,8,9-tetrahydro-7α,8β-dimethylnaphtho[1,2-d]-1,3-dioxole
[CAS]

3738-01-0
[Synonyms]

Otobain
(-)-Otobain
(7S)-9α-(1,3-Benzodioxol-5-yl)-6,7,8,9-tetrahydro-7α,8β-dimethylnaphtho[1,2-d]-1,3-dioxole
Naphtho[1,2-d]-1,3-dioxole, 9-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydro-7,8-dimethyl-, (7S,8R,9R)-
[Molecular Formula]

C20H20O4
[MOL File]

3738-01-0.mol
[Molecular Weight]

324.37
Chemical PropertiesBack Directory
[Melting point ]

137-138°
[alpha ]

D -40.5° (c = 3.2 in chloroform)
[Boiling point ]

424.3±45.0 °C(Predicted)
[density ]

1.234±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Otobain is a lignan.
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