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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4O4
Molecular Weight 140.0936
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of COUMALIC ACID

SMILES

OC(=O)C1=COC(=O)C=C1

InChI

InChIKey=ORGPJDKNYMVLFL-UHFFFAOYSA-N
InChI=1S/C6H4O4/c7-5-2-1-4(3-10-5)6(8)9/h1-3H,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C6H4O4
Molecular Weight 140.0936
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
OB1JPY343G
Record Status Validated (UNII)
Record Version