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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O5
Molecular Weight 170.1195
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRIHYDROXYBENZOIC ACID

SMILES

OC(=O)C1=C(O)C=C(O)C=C1O

InChI

InChIKey=IBHWREHFNDMRPR-UHFFFAOYSA-N
InChI=1S/C7H6O5/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2,8-10H,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C7H6O5
Molecular Weight 170.1195
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

Substance Class Chemical
Record UNII
3NC0UQ5EMR
Record Status Validated (UNII)
Record Version