Stereochemistry | ACHIRAL |
Molecular Formula | C6H6O2 |
Molecular Weight | 110.1106 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(O1)C=O
InChI
InChIKey=OUDFNZMQXZILJD-UHFFFAOYSA-N
InChI=1S/C6H6O2/c1-5-2-3-6(4-7)8-5/h2-4H,1H3