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=CC=CC(C=O)=C1
InChI
InChIKey=IAVREABSGIHHMO-UHFFFAOYSA-N
InChI=1S/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H