6,7-Dimethoxy-1-indanone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H12O3
Molecular Weight	192.2112
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C2CCC(=O)C2=C1OC

InChI

InChIKey=UUUDFFGGORMLAR-UHFFFAOYSA-N

InChI=1S/C11H12O3/c1-13-9-6-4-7-3-5-8(12)10(7)11(9)14-2/h4,6H,3,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H12O3
Molecular Weight	192.2112
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:28:25 GMT 2025` Edited by `admin` on `Wed Apr 02 19:28:25 GMT 2025`
Record UNII	95U88JD4F3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-Inden-1-one, 2,3-dihydro-6,7-dimethoxy-

Preferred Name

English

6,7-Dimethoxy-1-indanone

Common Name

English

2,3-Dihydro-6,7-dimethoxy-1H-inden-1-one

Systematic Name

English

6,7-Dimethoxy-2,3-dihydro-1H-inden-1-one

Systematic Name

English

6,7-Dimethoxy-2,3-dihydroinden-1-one

Systematic Name

English

Code System Code Type Description

FDA UNII

95U88JD4F3

Created by admin on Wed Apr 02 19:28:25 GMT 2025 , Edited by admin on Wed Apr 02 19:28:25 GMT 2025

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CAS

57441-74-4

Created by admin on Wed Apr 02 19:28:25 GMT 2025 , Edited by admin on Wed Apr 02 19:28:25 GMT 2025

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EPA CompTox

DTXSID60571064

Created by admin on Wed Apr 02 19:28:25 GMT 2025 , Edited by admin on Wed Apr 02 19:28:25 GMT 2025

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PUBCHEM

15292475

Created by admin on Wed Apr 02 19:28:25 GMT 2025 , Edited by admin on Wed Apr 02 19:28:25 GMT 2025

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