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1H-Indene-1,2-diol,2,3-dihydro-, (1R,2S)-rel- (4647-42-1)
Identification
Name:
1H-Indene-1,2-diol,2,3-dihydro-, (1R,2S)-rel-
CAS:
4647-42-1
Molecular Formula:
C
9
H
10
O
2
Molecular Weight:
150.17
InChI:
InChI=1/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2/t8-,9+/m0/s1
Molecular Structure:
Properties
Density:
1.334 g/cm
3
Refractive index:
1.661
Safety Data
Other Product
(1R,2S)-2-methyl-2,3-dihydro-1H-indene-1,2-diol
1H-Indene-4,6-diol,2-(3,5-dihydroxyphenyl)-2,3-dihydro-1-[(S)-hydroxy(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-,(1R,2S,3R)-
1H-Indene-2-methanol, 2,3-dihydro-2-hydroxy-1-(2-methylphenoxy)-,(1R,2S)-rel-
1H-Indene-2-carboxylicacid,1-amino-2,3-dihydro-,ethylester,(1R,2S)-rel-(9CI)
1H-Indene, 2-azido-1-fluoro-2,3-dihydro-, (1R,2S)-rel-
1H-Indene-2-methanol, 1-amino-2,3-dihydro-, (1R,2S)-rel-
1H-Indene-2-methanol,2,3-dihydro-1-[[(4-nitrophenyl)methylene]amino]-, (1R,2S)-rel-
1H-Indene, 2,3-dihydro-2-methyl-1-phenyl-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(2-furanyl)-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(2-naphthalenyl)-, (1R,2S)-rel-
1H-Indene-1,2-diol,2,3-dihydro-5-methoxy-, (1R,2S)-rel-
1H-Indene, 2-azido-1-fluoro-2,3-dihydro-, (1R,2S)-
1H-Indene-4,6-diol,2-(3,5-dihydroxyphenyl)-2,3-dihydro-1-[(R)-hydroxy(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-,(1R,2S,3R)-
1H-Indene-2-carboxamide,N-[(1R,2S)-2-amino-1,2-diphenylethyl]-2,3-dihydro-, rel-
1H-Indene-2-acetamide,N-[(1R,2S)-2-amino-1,2-diphenylethyl]-2,3-dihydro-, rel-
1H-Indene-2-methanol,1-[[(3-bromophenyl)methylene]amino]-2,3-dihydro-, (1R,2R)-rel-
1H-Indene-2,5,6-triol,2,3-dihydro-2-[[3-(phenylmethoxy)phenoxy]methyl]-1-(phenylthio)-,(1R,2R)-rel-
1H-Indene-1,2-diol,2,3-dihydro-, (1R,2R)-rel-
1H-Indene-1,3-diol, 1,2-dihydro-, (1R,3R)-rel-
1H-Indene-1-methanol,octahydro-2-hydroxy-1-methyl-3-methylene-,(1R,2S,3aR,7aR)-rel-(9CI)
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