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511-59-1

511-59-1 Structure

511-59-1 Structure
IdentificationBack Directory
[Name]

(1S-exo)-2-methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptane
[CAS]

511-59-1
[Synonyms]

(-)-beta-santalene
2-methyl-3-methylene-2-(4-methylpent-3-enyl)norbornane
6-methyl-5-methylidene-6-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane
(1S-exo)-2-methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptane
Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-penten-1-yl)-, (1S,2R,4R)-
[EINECS(EC#)]

208-130-1
[Molecular Formula]

C15H24
[MOL File]

511-59-1.mol
[Molecular Weight]

204.35
Chemical PropertiesBack Directory
[Boiling point ]

125-127 °C
[density ]

0.892 g/cm3
[Odor]

woody
[Cosmetics Ingredients Functions]

PERFUMING
[LogP]

6.145 (est)
[EPA Substance Registry System]

Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S,2R,4R)- (511-59-1)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Definition]

ChEBI: A sesquiterpene and carbobicyclic compound that is bicyclo[2.2.1]heptane in which the hydrogens at position 3 are substituted by a methylidene group, while the 2-exo- and 2-endo- hydrogens are subsitituted by 2-methylpent- -en-5-yl and methyl groups, respectively (the 1S,2R,4R enantiomer).
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