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489-29-2

489-29-2 Structure

489-29-2 Structure
IdentificationBack Directory
[Name]

(1aR)-1aβ,2,3,3a,4,5,6,7bβ-Octahydro-1,1,3aβ,7-tetramethyl-1H-cyclopropa[a]naphthalene
[CAS]

489-29-2
[Synonyms]

(1aR)-1aβ,2,3,3a,4,5,6,7bβ-Octahydro-1,1,3aβ,7-tetramethyl-1H-cyclopropa[a]naphthalene
1H-Cyclopropa[a]naphthalene, 1a,2,3,3a,4,5,6,7b-octahydro-1,1,3a,7-tetramethyl-, (1aR,3aS,7bS)-
[Molecular Formula]

C15H24
[MOL File]

489-29-2.mol
[Molecular Weight]

204.35
Chemical PropertiesBack Directory
[Boiling point ]

257.9±7.0 °C(Predicted)
[density ]

0.95±0.1 g/cm3(Predicted)
[LogP]

6.434 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: Beta-maaliene is a sesquiterpene that is 1a,2,3,3a,4,5,6,7b-octahydro-1H-cyclopropa[a]naphthalene carrying foru methyl substituents at positions 1, 1, 3a and 7. It has a role as a volatile oil component and a plant metabolite. It is a sesquiterpene, a carbotricyclic compound and a polycyclic olefin.
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