1A,2,3,9C-TETRAHYDRO-OXIRENO(3,4)BENZO(1,2-H)QUINOLINE-2,3-DIOL, (1AR,2S,3R,9CS)-(±)-

O[C@H]1[C@@H]2O[C@@H]2C3=C(C=CC4=CC=CN=C34)[C@@H]1O

InChIKey=UGQWYQLYNQTXMZ-LOWDOPEQSA-N

InChI=1S/C13H11NO3/c15-10-7-4-3-6-2-1-5-14-9(6)8(7)12-13(17-12)11(10)16/h1-5,10-13,15-16H/t10-,11+,12+,13-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:51:44 GMT 2025` Edited by `admin` on `Mon Mar 31 21:51:44 GMT 2025`
Record UNII	9LQ08GO79C
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

OXIRENO(3,4)BENZO(1,2-H)QUINOLINE-2,3-DIOL, 1A,2,3,9C-TETRAHYDRO-, (1AR,2S,3R,9CS)-REL-

Preferred Name

English

1A,2,3,9C-TETRAHYDRO-OXIRENO(3,4)BENZO(1,2-H)QUINOLINE-2,3-DIOL, (1AR,2S,3R,9CS)-(±)-

Common Name

English

OXIRENO(3,4)BENZO(1,2-H)QUINOLINE-2,3-DIOL, 1A,2,3,9C-TETRAHYDRO-, (1A.ALPHA.,2.ALPHA.,3.BETA.,9C.ALPHA.)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

122201206

Created by admin on Mon Mar 31 21:51:44 GMT 2025 , Edited by admin on Mon Mar 31 21:51:44 GMT 2025

PRIMARY

EPA CompTox

DTXSID70921016

Created by admin on Mon Mar 31 21:51:44 GMT 2025 , Edited by admin on Mon Mar 31 21:51:44 GMT 2025

PRIMARY

FDA UNII

9LQ08GO79C

Created by admin on Mon Mar 31 21:51:44 GMT 2025 , Edited by admin on Mon Mar 31 21:51:44 GMT 2025

PRIMARY

CAS

113216-90-3

Created by admin on Mon Mar 31 21:51:44 GMT 2025 , Edited by admin on Mon Mar 31 21:51:44 GMT 2025

PRIMARY