1,2-Ethanediol, 1-(1R)-3-cyclohexen-1-yl-, (1R)-rel- (492458-35-2)

Identification
Name:	1,2-Ethanediol, 1-(1R)-3-cyclohexen-1-yl-, (1R)-rel-
CAS:	492458-35-2
Molecular Formula:	C₈H₁₄O₂
Molecular Structure:
Properties
Safety Data

1,2-Ethanediol, 1-(1R)-3-cyclohexen-1-yl-, (1S)-rel-
1,2-Ethanediol, 1-[(1R,2S)-2-hydroxy-3-cyclopenten-1-yl]-, rel-
Benzene,[(1R,6S)-6-nitro-3-cyclohexen-1-yl]-, rel-
1,2-Ethanediol, 1-(2-nitrophenyl)-2-phenyl-, (1R,2R)-rel-
1,2-Ethanediol, 1-(4-chlorophenyl)-2-phenyl-, (1R,2S)-rel-
Ethanone,1-[(1R,2R)-1-hydroxy-2-methyl-3-cyclohexen-1-yl]-, rel-
2-Buten-1-one,1-[(1R,2S)-2,6,6-trimethyl-3-cyclohexen-1-yl]-, (2E)-rel-
3-Cyclohexen-1-ol,2-butyl-, (1R,2S)-rel-
3-Cyclohexen-1-ol, 2-azido-, (1R,2R)-rel-
Ethanone, 1-[(1R,2S)-2-methoxy-3-cyclohexen-1-yl]-, rel-
Ethanone,2-[(1R,6R)-3,4-diethyl-6-(iodomethyl)-3-cyclohexen-1-yl]-1-phenyl-, rel-
Ethanone, 1-[(1R,2S)-2-[(trimethylsilyl)oxy]-3-cyclohexen-1-yl]-, rel-
2-Oxazolidinone, 3-[[(1R,6R)-4,6-dimethyl-3-cyclohexen-1-yl]carbonyl]-,rel-
Methanone,[(1R,2S,6S)-2-hydroxy-6-methyl-2,4,6-triphenyl-3-cyclohexen-1-yl]phenyl-, rel-
Phenol, 2-methoxy-4-[(1R,6S)-6-nitro-3-cyclohexen-1-yl]-, rel-
Phosphoric acid, diethyl(1R,4S)-4-[3-hexynyl(phenylmethyl)amino]-2-cyclohexen-1-yl ester, rel-
Phosphoric acid, diethyl(1R,4R)-4-[3-hexynyl(phenylmethyl)amino]-2-cyclohexen-1-yl ester, rel-
Benzenemethanamine,N-[(1R,4S)-4-(3-fluorophenyl)-4-methyl-2-cyclohexen-1-yl]-a-phenyl-,rel-
Benzenemethanamine,N-[(1R,4R)-4-(3-fluorophenyl)-4-methyl-2-cyclohexen-1-yl]-a-phenyl-,rel-
2,4-Pentanedione, 3-[(1R,4S)-4-hydroxy-2-cyclohexen-1-yl]-, rel-