3-Cyclohexen-1-ol, 6-phenyl-, benzoate, (1R,6S)-rel- (488711-01-9)

Identification
Name:	3-Cyclohexen-1-ol, 6-phenyl-, benzoate, (1R,6S)-rel-
CAS:	488711-01-9
Molecular Formula:	C₁₉H₁₈O₂
Molecular Structure:
Properties
Safety Data

2-Cyclohexen-1-ol, 6-(1-methylethyl)-, (1R,6S)-rel-
2-Cyclohexen-1-ol,3-methyl-6-(1-methylethyl)-, (1R,6S)-rel-
2-Cyclohexen-1-ol,6-methyl-3-(1-methylethyl)-, (1R,6S)-rel-
Benzene,[(1R,6S)-6-nitro-3-cyclohexen-1-yl]-, rel-
3-Cyclohexen-1-amine, 6-(2-chlorophenyl)-3-phenyl-, (1R,6S)-rel-
Methanone,[(1R,2S,6S)-2-hydroxy-6-methyl-2,4,6-triphenyl-3-cyclohexen-1-yl]phenyl-, rel-
3-Cyclohexen-1-amine, 6-(2-chlorophenyl)-4-phenyl-, (1R,6S)-rel-
2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, benzoate, (1S,6S)-
2-Cyclohexen-1-ol, 3-phenyl-, benzoate
1-Cyclohexen-1-ol,3-methyl-6-(1-methylethenyl)-, (3R,6S)-rel-
1-Cyclohexen-1-ol,6-methyl-3-(1-methylethyl)-,(3R,6S)-rel-(9CI)
3-Cyclohexen-1-amine,N-methyl-6-(2-methylphenyl)-, (1R,6S)-rel-
Phenol, 2-methoxy-4-[(1R,6S)-6-nitro-3-cyclohexen-1-yl]-, rel-
Benzene, [[(1R,6S)-3,4-dimethyl-6-nitro-3-cyclohexen-1-yl]seleno]-, rel-
Benzene, 1,2-dimethoxy-4-[(1R,6S)-6-nitro-3-cyclohexen-1-yl]-, rel-
Carbamic acid, [(1R,6S)-6-(hydroxymethyl)-3-cyclohexen-1-yl]-,1,1-dimethylethyl ester, 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-
2-Cyclohexen-1-ol, 5-isocyanato-6-(7-methoxy-1,3-benzodioxol-5-yl)-,(1R,5R,6S)-rel-