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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

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

Approval Year

Unknown
149124
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
NIH
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