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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6O6
Molecular Weight 210.1403
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3-BENZENETRICARBOXYLIC ACID

SMILES

OC(=O)C1=CC=CC(C(O)=O)=C1C(O)=O

InChI

InChIKey=UJMDYLWCYJJYMO-UHFFFAOYSA-N
InChI=1S/C9H6O6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15)

HIDE SMILES / InChI

Molecular Formula C9H6O6
Molecular Weight 210.1403
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
CKU8PTZ7M8
Record Status Validated (UNII)
Record Version