6-Hydroxy-5-methoxy-1-indanone

COC1=CC2=C(C=C1O)C(=O)CC2

InChIKey=FEUMSMHGLKFCLZ-UHFFFAOYSA-N

InChI=1S/C10H10O3/c1-13-10-4-6-2-3-8(11)7(6)5-9(10)12/h4-5,12H,2-3H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:39:53 GMT 2025` Edited by `admin` on `Wed Apr 02 17:39:53 GMT 2025`
Record UNII	JLK4EG6PQ7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

6-Hydroxy-5-methoxy-1-indanone

Systematic Name

English

1-Indanone, 6-hydroxy-5-methoxy-

Preferred Name

English

2,3-Dihydro-6-hydroxy-5-methoxy-1H-inden-1-one

Systematic Name

English

1H-Inden-1-one, 2,3-dihydro-6-hydroxy-5-methoxy-

Systematic Name

English

Code System Code Type Description

FDA UNII

JLK4EG6PQ7

Created by admin on Wed Apr 02 17:39:53 GMT 2025 , Edited by admin on Wed Apr 02 17:39:53 GMT 2025

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EPA CompTox

DTXSID30283405

Created by admin on Wed Apr 02 17:39:53 GMT 2025 , Edited by admin on Wed Apr 02 17:39:53 GMT 2025

PRIMARY

PUBCHEM

233148

Created by admin on Wed Apr 02 17:39:53 GMT 2025 , Edited by admin on Wed Apr 02 17:39:53 GMT 2025

PRIMARY

CAS

90843-62-2

Created by admin on Wed Apr 02 17:39:53 GMT 2025 , Edited by admin on Wed Apr 02 17:39:53 GMT 2025

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