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

Catalog Number	ACM136030007
CAS	136030-00-7
Structure
Synonyms	(1R,2S)-(+)-cis-1-Amino-2-indanol; (1R,2S)-(+)-cis-1-Amino-2-hydroxyindane
IUPAC Name	(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
Molecular Weight	149.19
Molecular Formula	C9H11NO
InChI	LOPKSXMQWBYUOI-DTWKUNHWSA-N
InChI Key	InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9+/m0/s1
Melting Point	118-121 °C-lit.
Purity	98%
Appearance	Beige crystalline
Isomeric SMILES	C1[C@@H]([C@@H](C2=CC=CC=C21)N)O