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Details

Stereochemistry ACHIRAL
Molecular Formula C5H4O3
Molecular Weight 112.0835
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-FUROIC ACID

SMILES

OC(=O)C1=CC=CO1

InChI

InChIKey=SMNDYUVBFMFKNZ-UHFFFAOYSA-N
InChI=1S/C5H4O3/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C5H4O3
Molecular Weight 112.0835
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
P577F6494A
Record Status Validated (UNII)
Record Version