6-Ethoxy-5-methoxy-1-indanone

CCOC1=C(OC)C=C2CCC(=O)C2=C1

InChIKey=QDJMSDMHORBURT-UHFFFAOYSA-N

InChI=1S/C12H14O3/c1-3-15-12-7-9-8(4-5-10(9)13)6-11(12)14-2/h6-7H,3-5H2,1-2H3

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 21:21:08 GMT 2025` Edited by `admin` on `Wed Apr 02 21:21:08 GMT 2025`
Record UNII	B6Z3K5UER7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

6-Ethoxy-5-methoxy-1-indanone

Common Name

English

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

Preferred Name

English

6-Ethoxy-5-methoxy-2,3-dihydroinden-1-one

Systematic Name

English

6-Ethoxy-2,3-dihydro-5-methoxy-1H-inden-1-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

11106523

Created by admin on Wed Apr 02 21:21:08 GMT 2025 , Edited by admin on Wed Apr 02 21:21:08 GMT 2025

PRIMARY

FDA UNII

B6Z3K5UER7

Created by admin on Wed Apr 02 21:21:08 GMT 2025 , Edited by admin on Wed Apr 02 21:21:08 GMT 2025

PRIMARY

CAS

129222-09-9

Created by admin on Wed Apr 02 21:21:08 GMT 2025 , Edited by admin on Wed Apr 02 21:21:08 GMT 2025

PRIMARY