Phenol, 2-methoxy-4-[(1R,6S)-6-nitro-3-cyclohexen-1-yl]-, rel- (482309-56-8)

Identification
Name:	Phenol, 2-methoxy-4-[(1R,6S)-6-nitro-3-cyclohexen-1-yl]-, rel-
CAS:	482309-56-8
Molecular Formula:	C₁₃H₁₅NO₄
Molecular Structure:
Properties
Safety Data

Other Product

Benzene,[(1R,6S)-6-nitro-3-cyclohexen-1-yl]-, rel-
Benzene, 1,2-dimethoxy-4-[(1R,6S)-6-nitro-3-cyclohexen-1-yl]-, rel-
Benzene, [[(1R,6S)-3,4-dimethyl-6-nitro-3-cyclohexen-1-yl]seleno]-, rel-
2,6-Nonadienal,9-[(1R,6S)-4-methoxy-1,6-dimethyl-2-oxo-3-cyclohexen-1-yl]-3,7-dimethyl-, (2E,6E)-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, 5-isocyanato-6-(7-methoxy-1,3-benzodioxol-5-yl)-,(1R,5R,6S)-rel-
2-Cyclohexen-1-ol, 6-(1-methylethyl)-, (1R,6S)-rel-
3-Cyclohexen-1-ol, 6-phenyl-, benzoate, (1R,6S)-rel-
Benzene, 1,2-dimethoxy-4-[(1R,6R)-6-nitro-3-cyclohexen-1-yl]-, rel-
4-Pentene-1,3-dione,5-(4-hydroxy-3-methoxyphenyl)-1-[(1R,2S,6S)-6-(4-hydroxy-3-methoxyphenyl)-2-(2,4,5-trimethoxyphenyl)-3-cyclohexen-1-yl]-,(4E)-rel-
3-Furanpentanol, b-[(3E)-4-methyl-6-[(1R,6S)-1,2,6-trimethyl-2-cyclohexen-1-yl]-3-hexenyl]-,3-(hydrogen sulfate), sodium salt (1:1), 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-
2,4-Pentadienoic acid,5-[(1R,6S)-6-formyl-1-hydroxy-2,6-dimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, methyl ester, (2Z,4E)-rel-
3-Cyclohexen-1-amine, 6-(2-chlorophenyl)-3-phenyl-, (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-