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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O3
Molecular Weight 176.1687
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,7-DIMETHYL-2,3-BENZOFURANDIONE

SMILES

CC1=C2OC(=O)C(=O)C2=C(C)C=C1

InChI

InChIKey=NFCVZXQKIJAKFD-UHFFFAOYSA-N
InChI=1S/C10H8O3/c1-5-3-4-6(2)9-7(5)8(11)10(12)13-9/h3-4H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4,7-DIMETHYL-2,3-BENZOFURANDIONE
Systematic Name English
NSC-226193
Preferred Name English
2,3-BENZOFURANDIONE, 2,3-DIHYDRO-4,7-DIMETHYL-
Systematic Name English
4,7-DIMETHYLBENZOFURAN-2,3-DIONE
Systematic Name English
Code System Code Type Description
CAS
31297-30-0
Created by admin on Wed Apr 02 01:41:18 GMT 2025 , Edited by admin on Wed Apr 02 01:41:18 GMT 2025
PRIMARY
PUBCHEM
313093
Created by admin on Wed Apr 02 01:41:18 GMT 2025 , Edited by admin on Wed Apr 02 01:41:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID20310370
Created by admin on Wed Apr 02 01:41:18 GMT 2025 , Edited by admin on Wed Apr 02 01:41:18 GMT 2025
PRIMARY
FDA UNII
OR6KE18T2N
Created by admin on Wed Apr 02 01:41:18 GMT 2025 , Edited by admin on Wed Apr 02 01:41:18 GMT 2025
PRIMARY
NSC
226193
Created by admin on Wed Apr 02 01:41:18 GMT 2025 , Edited by admin on Wed Apr 02 01:41:18 GMT 2025
PRIMARY