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887-08-1

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887-08-1 Structure

887-08-1 Structure
IdentificationBack Directory
[Name]

(1R)-1β-Isopropyl-3aβ,6-dimethyl-6β,8aβ-epoxydecahydroazulene-5α-ol
[CAS]

887-08-1
[Synonyms]

(1R)-1β-Isopropyl-3aβ,6-dimethyl-6β,8aβ-epoxydecahydroazulene-5α-ol
2,3,3a,4,5,6,7,8,8a-Nonahydro-6β,8aα-dimethyl-3α-isopropyl-1H-3aα,6α-epoxyazulen-7β-ol
[Molecular Formula]

C15H26O2
[MOL File]

887-08-1.mol
[Molecular Weight]

238.366
Chemical PropertiesBack Directory
[Melting point ]

113-115°
[alpha ]

D20 -16.9° (c = 2.76 in ethanol)
[Boiling point ]

bp2 124-132°
[LogP]

3.073 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: Daucol is a member of oxanes.
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