| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O |
| Molecular Weight | 120.1485 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(C=O)=C1
InChI
InChIKey=OVWYEQOVUDKZNU-UHFFFAOYSA-N
InChI=1S/C8H8O/c1-7-3-2-4-8(5-7)6-9/h2-6H,1H3
Approval Year
SUBSTANCE RECORD
