5,6-Dimethoxy-1,3-indandione

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H10O4
Molecular Weight	206.1947
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,6-Dimethoxy-1,3-indandione

Structure Search

SMILES

COC1=CC2=C(C=C1OC)C(=O)CC2=O

InChI

InChIKey=OFQWGNIJXMWOGZ-UHFFFAOYSA-N

InChI=1S/C11H10O4/c1-14-10-3-6-7(4-11(10)15-2)9(13)5-8(6)12/h3-4H,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H10O4
Molecular Weight	206.1947
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 17:41:37 GMT 2025` Edited by `admin` on `Wed Apr 02 17:41:37 GMT 2025`
Record UNII	Q2HLH7YA3T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-Indene-1,3(2H)-dione, 5,6-dimethoxy-

Preferred Name

English

5,6-Dimethoxy-1,3-indandione

Systematic Name

English

5,6-Dimethoxy-1H-indene-1,3(2H)-dione

Systematic Name

English

2,3-Dihydro-5,6-dimethoxy-1H-indene-1,3-dione

Systematic Name

English

5,6-Dimethoxyindane-1,3-dione

Systematic Name

English

Code System Code Type Description

PUBCHEM

12384295

Created by admin on Wed Apr 02 17:41:37 GMT 2025 , Edited by admin on Wed Apr 02 17:41:37 GMT 2025

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FDA UNII

Q2HLH7YA3T

Created by admin on Wed Apr 02 17:41:37 GMT 2025 , Edited by admin on Wed Apr 02 17:41:37 GMT 2025

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EPA CompTox

DTXSID00495659

Created by admin on Wed Apr 02 17:41:37 GMT 2025 , Edited by admin on Wed Apr 02 17:41:37 GMT 2025

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CAS

36517-91-6

Created by admin on Wed Apr 02 17:41:37 GMT 2025 , Edited by admin on Wed Apr 02 17:41:37 GMT 2025

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