Accessed:

cis-1-Amino-2-indanol

Molecular formula:	C9H11NO
Average mass:	149.193
Monoisotopic mass:	149.084064
ChemSpider ID:	8042434

2 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1S,2R)-(−)-1-Amino-2-indanol

(1S,2R)-(−)-cis-1-Amino-2-hydroxyindane

(1S,2R)-(−)-cis-1-Amino-2-indanol

(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol

(1S,2R)-1-Amino-2-indanol

[ACD/IUPAC Name]

(1S,2R)-1-Amino-2-indanol

[German]

[ACD/IUPAC Name]

(1S,2R)-1-Amino-2-indanol

[French]

[ACD/IUPAC Name]

(1S,2R)-1-Aminoindan-2-ol

126456-43-7

[RN]

1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1S,2R)-

[ACD/Index Name]

4292559

[Beilstein]

7480-35-5

[RN]

cis-(1S,2R)-1-Amino-2-indanol

cis-(−)-1-Amino-2-indanol

cis-1-Amino-2-indanol

L56T&J BZ CQ &&(1S,2R)- Form

[WLN]

Unverified

(1S, 2R)-(−)-cis-1-Amino-2-indanol

(1S, 2R)-cis-1-Amino-2-indanol

(1s,2r)-(−)-

(1s,2r)-(−)--1-amino-2-indanol

(1S,2R)-(−)-1-Amino-2,3-dihydro-1H-inden-2-ol

(1S,2R)-(−)-1-Amino-2-hydroxyindane

(1S,2R)-(−)-1-Aminoindan-2-ol

(1S,2R)-(−)-cis-1-Amino-2,3-dihydro-1H-inden-2-ol

(1S,2R)-(−)-cis-1-Aminoindan-2-ol

(1S,2R)-1-Amino-indan-2-ol

(1S,2R)-cis-1-Amino-2-indanol

-1-amino-2-indanol

1s,2r)-(−)-cis-1-amino-2-indanol

98%

Database IDs