| Stereochemistry | RACEMIC |
| Molecular Formula | C8H10O |
| Molecular Weight | 122.1644 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C1=CC=CC=C1
InChI
InChIKey=WAPNOHKVXSQRPX-UHFFFAOYSA-N
InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
Approval Year
SUBSTANCE RECORD
