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

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[1S,(-)]-1,2,3,4,4aα,5,6,8aα-Octahydro-7-methyl-4-methylene-1-isopropylnaphthalene Basic information
Product Name:[1S,(-)]-1,2,3,4,4aα,5,6,8aα-Octahydro-7-methyl-4-methylene-1-isopropylnaphthalene
Synonyms:[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
CAS:24268-39-1
MF:C15H24
MW:204.35
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Product Categories:
Mol File:24268-39-1.mol
[1S,(-)]-1,2,3,4,4aα,5,6,8aα-Octahydro-7-methyl-4-methylene-1-isopropylnaphthalene Structure
[1S,(-)]-1,2,3,4,4aα,5,6,8aα-Octahydro-7-methyl-4-methylene-1-isopropylnaphthalene Chemical Properties
Boiling point 272.1±20.0 °C(Predicted)
density 0.89±0.1 g/cm3(Predicted)
Safety Information
MSDS Information
[1S,(-)]-1,2,3,4,4aα,5,6,8aα-Octahydro-7-methyl-4-methylene-1-isopropylnaphthalene Usage And Synthesis
DefinitionChEBI: 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
Tag:[1S,(-)]-1,2,3,4,4aα,5,6,8aα-Octahydro-7-methyl-4-methylene-1-isopropylnaphthalene(24268-39-1) Related Product Information