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[1R-(1R*,3E,5R*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol

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[1R-(1R*,3E,5R*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol Basic information
Product Name:[1R-(1R*,3E,5R*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol
Synonyms:[1R-(1R*,3E,5R*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol;(1R,3E,5R,9S)-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol;Caryophyllenol II;Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5R,9S)-;Einecs 250-959-6
CAS:32214-89-4
MF:C15H24O
MW:220.35
EINECS:250-959-6
Product Categories:
Mol File:32214-89-4.mol
[1R-(1R*,3E,5R*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol Structure
[1R-(1R*,3E,5R*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol Chemical Properties
Boiling point 309.8±41.0 °C(Predicted)
density 0.97±0.1 g/cm3(Predicted)
pka14.44±0.60(Predicted)
LogP4.585 (est)
EPA Substance Registry SystemBicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5R,9S)- (32214-89-4)
Safety Information
MSDS Information
[1R-(1R*,3E,5R*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol Usage And Synthesis
[1R-(1R*,3E,5R*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol Preparation Products And Raw materials
Tag:[1R-(1R*,3E,5R*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol(32214-89-4) Related Product Information