[1,1'-Bicyclobutyl]-1-ol, 1',2-dimethyl-, (1R,2S)-rel- (820222-42-2)

Identification
Name:	[1,1'-Bicyclobutyl]-1-ol, 1',2-dimethyl-, (1R,2S)-rel-
CAS:	820222-42-2
Molecular Formula:	C₁₀H₁₈O
Molecular Structure:
Properties
Safety Data

[1,1'-Bicyclobutyl]-1-ol, 1',2-dimethyl-, (1R,2R)-rel-
[1,1'-Bicyclobutyl]-1-ol, 2'-methyl-, (1'R,2'S)-rel-
[1,1'-Bicyclobutyl]-1-ol, 1',2'-dimethyl-, (1'R,2'R)-rel-
[1,1'-Bicyclobutyl]-1-ol, 1',2'-dimethyl-, (1'R,2'S)-rel-
[1,1'-Bicyclobutyl]-1-ol, 2'-methyl-, (1'R,2'R)-rel-
[1,1'-Bicyclobutyl]-1-ol, 1',2,2-trimethyl-
[1,1'-Bicyclobutyl]-1-ol, 1'-methyl-
[1,1'-Bicyclobutyl]-1-butanoicacid
3-Cyclopenten-1-ol, 2-(2-methoxyphenyl)-, (1R,2S)-rel-
3-Cyclohexen-1-ol,2-butyl-, (1R,2S)-rel-
3-Cyclopenten-1-ol, 2-phenyl-, (1R,2S)-rel-
Cyclohexanamine,5,5-dimethyl-2-(1-methylethyl)-, (1R,2S)-rel-
Cycloheptanol, 2-(2,3-dimethyl-1-butenylidene)-, (1R,2S)-rel-
Cyclooctanol, 2-(2,3-dimethyl-1-butenylidene)-, (1R,2S)-rel-
Acetamide,N-(2'-oxo[1,1'-bicyclobutyl]-1-yl)-
1H-Inden-1-ol,2-(aminophenylmethyl)-2,3-dihydro-, hydrochloride (1:1), (1R,2S)-rel-
Ethanone,1-[(1R,2S)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2S)-2-phenylcyclopropyl]-, rel-
rel-(1R*,2S*)-1-(Cyclohexyl)-2-methylcyclohexane
Cyclobutanecarboxylicacid, 2-(1-oxopropyl)-, (1R,2S)-rel-