(1S,2R,3R,4S,6E,10S)-6,10-Dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-6-ene-2,4-diol

(1S,2R,3R,4S,6E,10S)-6,10-Dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-6-ene-2,4-diol Basic information
Product Name:(1S,2R,3R,4S,6E,10S)-6,10-Dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-6-ene-2,4-diol
Synonyms:(1S,2R,3R,4S,6E,10S)-6,10-Dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-6-ene-2,4-diol;(1S,2R,3R,4S,6E,10S)-6,10-Dimethyl-3-isopropyl-11-oxabicyclo[8.1.0]undec-6-ene-2,4-diol;Shiromodiol;11-Oxabicyclo[8.1.0]undec-6-ene-2,4-diol, 6,10-dimethyl-3-(1-methylethyl)-, (1S,2R,3R,4S,6E,10S)- (9CI)
CAS:20071-60-7
MF:C15H26O3
MW:254.37
EINECS:
Product Categories:
Mol File:20071-60-7.mol
(1S,2R,3R,4S,6E,10S)-6,10-Dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-6-ene-2,4-diol Structure
(1S,2R,3R,4S,6E,10S)-6,10-Dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-6-ene-2,4-diol Chemical Properties
Melting point 89 °C
Boiling point 378.4±42.0 °C(Predicted)
density 1.062±0.06 g/cm3(Predicted)
pka14.18±0.70(Predicted)
Safety Information
MSDS Information
(1S,2R,3R,4S,6E,10S)-6,10-Dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-6-ene-2,4-diol Usage And Synthesis
(1S,2R,3R,4S,6E,10S)-6,10-Dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-6-ene-2,4-diol Preparation Products And Raw materials
Tag:(1S,2R,3R,4S,6E,10S)-6,10-Dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-6-ene-2,4-diol(20071-60-7) Related Product Information