U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H6O3
Molecular Weight 150.1314
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Hydroxy-3(2H)-benzofuranone

SMILES

OC1=C2OCC(=O)C2=CC=C1

InChI

InChIKey=YGUGHNAAVBGXQZ-UHFFFAOYSA-N
InChI=1S/C8H6O3/c9-6-3-1-2-5-7(10)4-11-8(5)6/h1-3,9H,4H2

HIDE SMILES / InChI

Molecular Formula C8H6O3
Molecular Weight 150.1314
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 19:11:36 GMT 2025
Edited
by admin
on Wed Apr 02 19:11:36 GMT 2025
Record UNII
MS99WQ7Q5K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Benzofuran-3,7-diol
Preferred Name English
7-Hydroxy-3(2H)-benzofuranone
Systematic Name English
3(2H)-Benzofuranone, 7-hydroxy-
Systematic Name English
3,7-Benzofurandiol
Systematic Name English
Code System Code Type Description
CAS
19397-70-7
Created by admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
PRIMARY
CAS
187481-33-0
Created by admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
ALTERNATIVE
PUBCHEM
20037272
Created by admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
PRIMARY
FDA UNII
MS99WQ7Q5K
Created by admin on Wed Apr 02 19:11:36 GMT 2025 , Edited by admin on Wed Apr 02 19:11:36 GMT 2025
PRIMARY