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[1R(1alpha,3alpha,4alpha,5alpha)]-4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-ol

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[1R(1alpha,3alpha,4alpha,5alpha)]-4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-ol Basic information
Product Name:[1R(1alpha,3alpha,4alpha,5alpha)]-4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-ol
Synonyms:Bicyclo(3.1.0)hexan-3-ol, 4-methyl-1-(1-methylethyl)-, (1R,3R,4S,5S)-;Einecs 221-933-1;[1R(1alpha,3alpha,4alpha,5alpha)]-4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-ol;(+)-thujan-3-ol
CAS:3284-85-3
MF:C10H18O
MW:154.24932
EINECS:221-933-1
Product Categories:
Mol File:3284-85-3.mol
[1R(1alpha,3alpha,4alpha,5alpha)]-4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-ol Structure
[1R(1alpha,3alpha,4alpha,5alpha)]-4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-ol Chemical Properties
EPA Substance Registry SystemBicyclo[3.1.0]hexan-3-ol, 4-methyl-1-(1-methylethyl)-, (1R,3R,4S,5S)- (3284-85-3)
Safety Information
MSDS Information
[1R(1alpha,3alpha,4alpha,5alpha)]-4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-ol Usage And Synthesis
DefinitionChEBI: A thujane monoterpenoid in which which a (1R,4S,5S)-thujane skeleton is substituted at C-3 with a hydroxy group, with the new asymmetric centre at C-3 having R-configuration.
[1R(1alpha,3alpha,4alpha,5alpha)]-4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-ol Preparation Products And Raw materials
Tag:[1R(1alpha,3alpha,4alpha,5alpha)]-4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-ol(3284-85-3) Related Product Information