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

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

CAS No.
511-59-1
Chemical Name:
(1S-exo)-2-methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptane
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)-
CBNumber:
CB9893119
Molecular Formula:
C15H24
Molecular Weight:
204.35
MDL Number:
MOL File:
511-59-1.mol
Last updated:2023-05-25 18:01:24

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

Boiling point 125-127 °C
Density 0.892 g/cm3
Odor woody
LogP 6.145 (est)
FDA UNII RG725C564C
EPA Substance Registry System Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S,2R,4R)- (511-59-1)

(1S-exo)-2-methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptane Chemical Properties,Uses,Production

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).

(1S-exo)-2-methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptane Preparation Products And Raw materials

Raw materials

Preparation Products

(1S-exo)-2-methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptane 2-methyl-3-methylene-2-(4-methylpent-3-enyl)norbornane 6-methyl-5-methylidene-6-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane (-)-beta-santalene Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-penten-1-yl)-, (1S,2R,4R)- 511-59-1