1-AMINO-2-INDANOL, CIS-(±)-

N[C@H]1[C@@H](O)CC2=CC=CC=C12

InChIKey=LOPKSXMQWBYUOI-DTWKUNHWSA-N

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

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:24:08 GMT 2025` Edited by `admin` on `Tue Apr 01 22:24:08 GMT 2025`
Record UNII	71S3J7NU1B
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-AMINO-2-INDANOL, CIS-(±)-

Common Name

English

1H-INDEN-2-OL, 1-AMINO-2,3-DIHYDRO-, (1R,2S)-REL-

Preferred Name

English

CIS-1-AMINO-2-HYDROXYINDAN

Systematic Name

English

REL-(1R,2S)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL

Systematic Name

English

Code System Code Type Description

CAS

7480-35-5

Created by admin on Tue Apr 01 22:24:08 GMT 2025 , Edited by admin on Tue Apr 01 22:24:08 GMT 2025

PRIMARY

FDA UNII

71S3J7NU1B

Created by admin on Tue Apr 01 22:24:08 GMT 2025 , Edited by admin on Tue Apr 01 22:24:08 GMT 2025

PRIMARY

EPA CompTox

DTXSID601335000

Created by admin on Tue Apr 01 22:24:08 GMT 2025 , Edited by admin on Tue Apr 01 22:24:08 GMT 2025

PRIMARY

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