1H-Inden-2-ol, 1-bromo-2,3-dihydro-, acetate, (1R,2R)-rel- (496864-59-6)

Identification
Name:	1H-Inden-2-ol, 1-bromo-2,3-dihydro-, acetate, (1R,2R)-rel-
CAS:	496864-59-6
Molecular Formula:	C₁₁H₁₁BrO₂
Molecular Structure:
Properties
Safety Data

1H-Inden-1-ol, 2-bromo-2,3-dihydro-, acetate, (1R,2R)-rel-
1H-Inden-1-ol,2-bromo-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-2-ol, 1-bromo-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1R,2R)-rel-(9CI)
1H-Inden-1-ol,2-amino-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-1-ol,2-chloro-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-2-ol, 2,3-dihydro-1-(phenylseleno)-, (1R,2R)-rel-
1H-Inden-1-ol, 2-(ethylamino)-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-1-ol, 2,3-dihydro-2-iodo-, (1R,2R)-rel-
Carbonazidic acid, (1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl ester,rel-
Silane,[[(1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl]oxy](1,1-dimethylethyl)dimethyl-, rel-
1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2R)-
1H-Inden-1-ol,2,3-dihydro-5-methoxy-3,3-dimethyl-2-(1-piperidinylmethyl)-, hydrochloride,(1R,2R)-rel- (9CI)
1H-Inden-2-ol,1-(3-furanyl)-2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-, 2-acetate,(1R,2S,7aS)-rel-
Cyclohexanol, 2-bromo-, acetate, (1R,2R)-rel-
2-Pyrrolidinone,1-[(1R,2R)-2,3-dihydro-2-hydroxy-6-nitro-1H-inden-1-yl]-, rel-
Cyclohexanol, 2-bromo-1-methyl-, acetate, (1R,2R)-rel-
1H-Inden-2-ol,2,3-dihydro-2-[(methylamino)methyl]-1-(2-methylphenoxy)-, (1R,2S)-rel-
1H-Inden-2-ol, 2-[(ethylamino)methyl]-2,3-dihydro-1-(2-methylphenoxy)-,(1R,2S)-rel-