| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.2649 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\C=C/CCOC(=O)C1=CC=CC=C1
InChI
InChIKey=BCOXBEHFBZOJJZ-ARJAWSKDSA-N
InChI=1S/C13H16O2/c1-2-3-4-8-11-15-13(14)12-9-6-5-7-10-12/h3-7,9-10H,2,8,11H2,1H3/b4-3-
Approval Year
SUBSTANCE RECORD
