[1S,(-)]-1,2,3,4,4aα,5,6,8aα-Octahydro-7-methyl-4-methylene-1-isopropylnaphthalene

[1S,(-)]-1,2,3,4,4aα,5,6,8aα-Octahydro-7-methyl-4-methylene-1-isopropylnaphthalene structure

CAS No.: 24268-39-1

Chemical Name:: [1S,(-)]-1,2,3,4,4aα,5,6,8aα-Octahydro-7-methyl-4-methylene-1-isopropylnaphthalene

Synonyms: gamma-muurolene;[1S,(-)]-1,2,3,4,4aα,5,6,8aα-Octahydro-7-methyl-4-methylene-1-isopropylnaphthalene;(1,4a,8a)-1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)naphthalene;Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1S,4aS,8aR)-

CBNumber:: CB02152871

Molecular Formula:: C15H24

Molecular Weight:: 204.35

MDL Number:

MOL File:: 24268-39-1.mol

Request For Quotation

[1S,(-)]-1,2,3,4,4aα,5,6,8aα-Octahydro-7-methyl-4-methylene-1-isopropylnaphthalene Properties

Boiling point	272.1±20.0 °C(Predicted)
Density	0.89±0.1 g/cm3(Predicted)

[1S,(-)]-1,2,3,4,4aα,5,6,8aα-Octahydro-7-methyl-4-methylene-1-isopropylnaphthalene Chemical Properties,Uses,Production

Definition

ChEBI: A sesquiterpene that is 1,2,3,4,4a,5,6,8a-octahydronaphthalene which is substituted at positions 1, 4 and 7 respetively by isopropyl, methylene and methyl groups (the 1S,4aS,8aR-diastereoisomer).

[1S,(-)]-1,2,3,4,4aα,5,6,8aα-Octahydro-7-methyl-4-methylene-1-isopropylnaphthalene Preparation Products And Raw materials

Raw materials

Preparation Products

[1S,(-)]-1,2,3,4,4aα,5,6,8aα-Octahydro-7-methyl-4-methylene-1-isopropylnaphthalene gamma-muurolene Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1S,4aS,8aR)- (1,4a,8a)-1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)naphthalene 24268-39-1