Molecular formula: | C9H11NO |
Average mass: | 149.193 |
Monoisotopic mass: | 149.084064 |
ChemSpider ID: | 2007154 |
2 of 2 defined stereocentres
(+)-cis-1-Amino-2-indanol
(1R,2S)-(+)-cis-1-Amino-2-hydroxyindane
(1R,2S)-(+)-cis-1-amino-2-indanol
(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
(1R,2S)-1-Amino-2-indanol
[ACD/IUPAC Name](1R,2S)-1-Amino-2-indanol
[German]
[ACD/IUPAC Name](1R,2S)-1-Amino-2-indanol
[French]
[ACD/IUPAC Name](1R,2S)-1-Aminoindan-2-ol
136030-00-7
[RN]1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2S)-
[ACD/Index Name]Cis-(1R,2S)-1-amino-2-indanol
MFCD01318239
[MDL number](1R, 2S)-(+)-cis-1-Amino-2-indanol
(1R,2S)-(+)-1-Amino-2-Hydroxyindan
(1R,2S)-(+)-1-Amino-2-indanol
(1R,2S)-(+)-cis-1-Aminoindan-2-ol
(1R,2S)-1-Amino-2-hydroxyindane
(1R,2S)-1-Amino-indan-2-ol
(1R,2S)-2-Hydroxyindan-1-amine
(1R,2S)-cis-1-Amino-2-indanol
(1R,2S)-rel-1-Amino-2,3-dihydro-1H-inden-2-ol
(1r,2s)-1-amino-2-indanol
1-Amino-2-indanol
[ACD/IUPAC Name]1-aminoindan-2-ol
135970-30-8
[RN]1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2S)-rel-
1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2S)-rel-
603-940-5
[EINECS]98%
Cis-(−)-1-Amino-indane-2-ol
MFCD00053472
[MDL number]