1,2-Dibenzofurandiol,1,2-dihydro-, (1R,2S)-rel- (71878-70-1)

Identification
Name:	1,2-Dibenzofurandiol,1,2-dihydro-, (1R,2S)-rel-
Synonyms:	1,2-Dibenzofurandiol,1,2-dihydro-, cis-
CAS:	71878-70-1
Molecular Formula:	C12H10 O3
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

1,2-Dibenzofurandiol,1,2-dihydro-, (1R,2S)-
1-Naphthalenol, 1,2-dihydro-2-(2-methylpropyl)-, (1R,2S)-rel-
1-Naphthalenol, 1,2-dihydro-2-methyl-, (1R,2S)-rel-
1-Naphthalenol, 2-ethyl-1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol, 2-decyl-1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol, 2-cyclohexyl-1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol, 1,2-dihydro-2-(phenylmethyl)-, (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-
Cyclohexanol,2-(1-piperidinyl)-, (1R,2S)-rel-
Cyclododecanone, 2-[(1R)-1-methylhexyl]-, (2S)-rel-
Cyclohexanol, 2-(1-methylhydrazino)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-naphthalenyl)-, (1R,2S)-rel-
Cyclopentanol, 2-(1-piperidinylmethyl)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-piperidinylmethyl)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-octenylidene)-, (1R,2S)-rel-
1H-Inden-1-ol,2-(aminophenylmethyl)-2,3-dihydro-, hydrochloride (1:1), (1R,2S)-rel-
1H-Inden-2-ol,2,3-dihydro-2-[(methylamino)methyl]-1-(1-naphthalenyloxy)-,(1R,2S)-rel-