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

Details

Stereochemistry RACEMIC
Molecular Formula C10H8O4
Molecular Weight 192.1681
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FUROIN

SMILES

OC(C(=O)C1=CC=CO1)C2=CC=CO2

InChI

InChIKey=MIJRFWVFNKQQDK-UHFFFAOYSA-N
InChI=1S/C10H8O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9,11H

HIDE SMILES / InChI

Molecular Formula C10H8O4
Molecular Weight 192.1681
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

Substance Class Chemical
Record UNII
FP41RNB020
Record Status Validated (UNII)
Record Version