| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.2384 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCOC(=O)C1=CC=CC=C1
InChI
InChIKey=INVWRXWYYVMFQC-UHFFFAOYSA-N
InChI=1S/C12H14O2/c1-10(2)8-9-14-12(13)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3
Approval Year
PubMed
SUBSTANCE RECORD
