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

Catalog Number	ACM126456437-1
CAS	126456-43-7
Structure
Synonyms	(1S,2R)-(−)-cis-1-Amino-2-indanol
IUPAC Name	(1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
Molecular Weight	149.19
Molecular Formula	C9H11NO
InChI	LOPKSXMQWBYUOI-BDAKNGLRSA-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+/m1/s1
Melting Point	117-120 °C
Purity	98%
Appearance	Light yellow crystalline
Isomeric SMILES	C1[C@H]([C@H](C2=CC=CC=C21)N)O