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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYLISOBUTYRIC ACID

SMILES

CC(C)(C(O)=O)C1=CC=CC=C1

InChI

InChIKey=YYEROYLAYAVZNW-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-10(2,9(11)12)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,11,12)

HIDE SMILES / InChI

Approval Year

PubMed