Bicyclo[2.2.1]heptane-2,3-diol, (1R,2S,3S,4S)-rel- (34296-58-7)

Identification
Name:	Bicyclo[2.2.1]heptane-2,3-diol, (1R,2S,3S,4S)-rel-
CAS:	34296-58-7
Molecular Formula:	C₇H₁₂O₂
Molecular Structure:
Properties
Safety Data

Bicyclo[2.2.1]heptane-2,3-diol, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2,3-diol,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2,7-diol, (1R,2S,4S,7R)-rel-
Bicyclo[2.2.1]heptane-2,3-dimethanol,(1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane,2,3-dimethyl-, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane,2,3-dichloro-, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2-acetonitrile,(1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxamide,(1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile,(1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane,2-iodo-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane,2-bromo-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2-aceticacid, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane,2-methoxy-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane, 2-fluoro-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane, 2-ethenyl-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane, 2-chloro-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2,3-diol,1,7,7-trimethyl-3-(2-propen-1-yl)-, (1R,2S,3R,4S)-
Bicyclo[2.2.1]heptane-1,3-diol, 4,7,7-trimethyl-, (1R,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxylicacid, 3-amino-, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2-methanol,3-amino-, (1R,2R,3S,4S)-rel-