Cyclohexanemethanol,1-ethenyl-2-hydroxy-4,6-bis(1-methylethenyl)-, (1R,2R,4R,6R)-rel-(-)- (124223-94-5)

Identification
Name:	Cyclohexanemethanol,1-ethenyl-2-hydroxy-4,6-bis(1-methylethenyl)-, (1R,2R,4R,6R)-rel-(-)-
Synonyms:	Cyclohexanemethanol,1-ethenyl-2-hydroxy-4,6-bis(1-methylethenyl)-, (1a,2a,4a,6a)-(-)-; Periplocadiol
CAS:	124223-94-5
Molecular Formula:	C15H24 O2
Molecular Weight:	236.3499
InChI:	InChI=1/C15H24O2/c1-6-15(9-16)13(11(4)5)7-12(10(2)3)8-14(15)17/h6,12-14,16-17H,1-2,4,7-9H2,3,5H3/t12-,13-,14-,15+/m1/s1
Molecular Structure:
Properties
Flash Point:	139.7°C
Boiling Point:	320.5°C at 760 mmHg
Density:	1.017g/cm³
Refractive index:	1.54
Flash Point:	139.7°C
Safety Data

Cyclohexanemethanol,2-hydroxy-a,a,4-trimethyl-, (1R,2R,4R)-rel-
Cyclohexanol, 2-methoxy-6-(1-methylethenyl)-, (1R,2R,6R)-rel-
Cyclohexanemethanol,1-ethenyl-2-hydroxy-, (1R,2S)-rel-
Cyclohexanemethanol, 2-ethenyl-, (1R,2R)-rel-
7-Oxabicyclo[4.1.0]heptan-2-one, 1-methyl-4-(1-methylethenyl)-,(1R,4R,6R)-rel-
Cyclohexanemethanol,2-hydroxy-a,a,4-trimethyl-, (1R,2S,4R)-rel-
Cyclohexanemethanol, 2-hydroxy-, a-benzoate, (1R,2R)-rel-
Cyclohexanemethanol, 2-hydroxy-, (1R,2R)-rel-
Cyclohexanemethanol,2-hydroxy-a,a,4-trimethyl-, (1R,2R,4R)-
Cyclopentanemethanol, 1-hydroxy-2-(1-methylethenyl)-, (1R,2R)-rel-(-)- (9CI)
Cyclohexanemethanol,2-amino-, hydrochloride (1:1), (1R,2R)-rel-
Cyclohexanemethanol,2-methyl-5-(1-methylethyl)-,(1R,2R,5S)-rel-
Cyclohexanol, 2-methyl-6-(1-methylethenyl)-, (1R,2R,6S)-rel-
Cyclohexane,1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, (1R,2R,4S)-rel-
1,2-Cyclohexanediol,3-methoxy-3-methyl-6-(1-methylethenyl)-,(1R,2R,3S,6R)-rel-(9CI)
1,2-Cyclohexanediol,3-methoxy-3-methyl-6-(1-methylethenyl)-,(1R,2R,3R,6R)-rel-(9CI)
1H-Indole,3-[(1R,2R,3R,6R)-3-ethenyl-2-isothiocyanato-3-methyl-6-(1-methylethenyl)cyclohexyl]-
7-Azabicyclo[4.1.0]heptan-2-ol,4-(1-methylethyl)-, (1R,2R,4R,6R)-rel-
1-Piperidinecarboxylic acid, 2-ethenyl-6-(1-methylethenyl)-4-oxo-,phenylmethyl ester, (2R,6S)-rel-
Cyclohexanemethanol, 2-hydroxy--alpha-,6-dimethyl-3-(1-methylethyl)-, (-alpha-R,1R,2S,3R,6R)- (9CI)