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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O2S
Molecular Weight 168.213
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-MERCAPTOPHENYLACETIC ACID

SMILES

OC(=O)CC1=CC=C(S)C=C1

InChI

InChIKey=ORXSLDYRYTVAPC-UHFFFAOYSA-N
InChI=1S/C8H8O2S/c9-8(10)5-6-1-3-7(11)4-2-6/h1-4,11H,5H2,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C8H8O2S
Molecular Weight 168.213
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
M977MK9GKO
Record Status Validated (UNII)
Record Version