2-Cyclohexen-1-ol,6-methyl-3-(1-methylethyl)-, (1R,6S)-rel- (18675-28-0)

Identification
Name:	2-Cyclohexen-1-ol,6-methyl-3-(1-methylethyl)-, (1R,6S)-rel-
Synonyms:	2-Cyclohexen-1-ol,6-methyl-3-(1-methylethyl)-, trans-; p-Menth-3-en-2-ol, trans- (8CI);trans-p-Menth-3-en-2-ol
CAS:	18675-28-0
EINECS:	242-496-3
Molecular Formula:	C10H18 O
Molecular Weight:	154.24932
InChI:	InChI=1/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h6-8,10-11H,4-5H2,1-3H3/t8-,10-/m1/s1
Molecular Structure:
Properties
Flash Point:	89.8°C
Boiling Point:	222.7°Cat760mmHg
Density:	0.924g/cm³
Refractive index:	1.48
Flash Point:	89.8°C
Safety Data

2-Cyclohexen-1-ol,3-methyl-6-(1-methylethyl)-, (1R,6S)-rel-
2-Cyclohexen-1-ol, 6-(1-methylethyl)-, (1R,6S)-rel-
3-Cyclohexen-1-ol, 6-phenyl-, benzoate, (1R,6S)-rel-
2-Cyclohexen-1-ol,3-methyl-6-(1-methylethyl)-, (1R,6R)-rel-
2-Cyclohexen-1-ol,6-methyl-3-(1-methylethyl)-, (1R,6R)-rel-
1-Cyclohexen-1-ol,6-methyl-3-(1-methylethyl)-,(3R,6S)-rel-(9CI)
2-Cyclohexen-1-ol, 6-(1-methylethyl)-, (1R,6R)-rel-
3-Cyclohexen-1-amine,N-methyl-6-(2-methylphenyl)-, (1R,6S)-rel-
Methanone,[(1R,2S,6S)-2-hydroxy-6-methyl-2,4,6-triphenyl-3-cyclohexen-1-yl]phenyl-, rel-
2-Cyclohexen-1-ol,6-fluoro-3-methyl-6-(1-methylethyl)-,(1S,6S)-(9CI)
2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, benzoate, (1S,6S)-
Benzene,[(1R,6S)-6-nitro-3-cyclohexen-1-yl]-, rel-
2-Cyclohexen-1-one,3-methyl-6-(1-methylethyl)-, (6S)-
1-Cyclohexen-1-ol,3-methyl-6-(1-methylethenyl)-, (3R,6S)-rel-
7-Oxabicyclo[4.1.0]heptan-2-one, 3-methyl-6-(1-methylethyl)-,(1R,3S,6S)-rel-
2-Cyclohexen-1-ol,1-methyl-4-(1-methylethyl)-, (1R,4R)-rel-
2-Cyclohexen-1-ol,1-methyl-4-(1-methylethyl)-, (1R,4S)-rel-
Carbamic acid, [(1R,6S)-6-[(phenylmethoxy)methyl]-3-cyclohexen-1-yl]-,1,1-dimethylethyl ester, rel-
Carbamic acid,[(1R,6S)-6-[(phenylmethoxy)methyl]-3-cyclohexen-1-yl](phenylmethyl)-,1,1-dimethylethyl ester, rel-
Acetamide,2,2,2-trifluoro-N-[(1R,6S)-6-[(phenylmethoxy)methyl]-3-cyclohexen-1-yl]-, rel-