Stereochemistry | ACHIRAL |
Molecular Formula | C7H6O2 |
Molecular Weight | 122.1213 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=O)C=CC=C1
InChI
InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H