3-Cyclohexene-1-methanol,5-hydroxy-a,a,4-trimethyl-, (1R,5S)-rel- (42370-41-2)

Identification
Name:	3-Cyclohexene-1-methanol,5-hydroxy-a,a,4-trimethyl-, (1R,5S)-rel-
CAS:	42370-41-2
EINECS:	255-780-7
Molecular Formula:	C10H18 O2
Molecular Weight:	170.25
InChI:	InChI=1/2C10H18O2/c21-7-4-5-8(6-9(7)11)10(2,3)12/h24,8-9,11-12H,5-6H2,1-3H3/t2*8-,9+/m10/s1
Molecular Structure:
Properties
Melting Point:	130-132 °C(lit.)
Flash Point:	213.3°C
Boiling Point:	270-271 °C(lit.)
Flash Point:	213.3°C
Safety Data

3-Cyclohexene-1-methanol,5-hydroxy-a,a,4-trimethyl-, (1R,5R)-rel-
3-Cyclohexene-1-methanol,a,a,4-trimethyl-, (1R)-
2-Cyclohexene-1-methanol,4-hydroxy-a,a,4-trimethyl-, (1R,4R)-rel-
3-Cyclohexene-1-methanol,2,6-bis[5-[2-(dimethylamino)ethyl]-2-methoxyphenyl]-a,a,4-trimethyl-, (1R,2S,6S)-rel-
3-Cyclohexene-1-methanol,2,6-bis[5-[2- (dimethylamino)ethyl]-2-methoxyphenyl]-R,R,- 4-trimethyl-,(1R,2R,6S)-rel-
3-Cyclohexene-1-methanol, 5-(acetyloxy)-, acetate, (1R,5R)-rel-
3-Cyclohexene-1-carboxylicacid,5-amino-,(1R,5S)-rel-(9CI)
3-Cyclohexene-1-methanol,6-[(4R,5S)-5-(1-bromo-2,2,3,3-tetramethylcyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methyl-, (1R,6R)-rel-
3-Cyclohexene-1-methanol,a,a,3-trimethyl-, (1R)-
3-Cyclohexene-1-methanol, 5-hydroxy-2-(2-propenyl)-,1-(4-methylbenzenesulfonate), (1S,2R,5S)-
3-Cyclohexene-1-methanol, 1-hydroxy-alpha,alpha,4-trimethyl-
3-Cyclohexene-1-methanol,4-methyl-1-[(1R)-1-methyl-2-methylenecyclopentyl]-, (1R)-rel-
1-Cyclohexene-1-methanol, 2-bromo-4-(2,4-dichlorophenyl)-5-nitro-,(4R,5S)-rel-
1-Cyclohexene-1-methanol, 4-(2,4-dichlorophenyl)-5-nitro-, (4R,5S)-rel-
1-Cyclohexene-1-methanol, 2-bromo-5-nitro-4-(2,4,5-trifluorophenyl)-,(4R,5S)-rel-
3-Cyclohexene-1-carboxylic acid,6-ethyl-6-hydroxy-5-(hydroxymethyl)-2-methyl-, ethyl ester,(1R,2S,5S,6S)-rel-
3-Cyclohexene-1-carboxamide,5-hydroxy-,(1R,5R)-rel-(9CI)
3-Cyclohexene-1-methanol,2-amino-, (1R,2R)-rel-
3-Cyclohexene-1-methanol,2-amino-, (1R,2S)-rel-
3-Cyclohexene-1-methanol,4,6-dimethyl-, (1R,6R)-rel-