| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.2542 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(OC(C)=O)=C(C)C=C1
InChI
InChIKey=OXZSUQJHKQOGOK-UHFFFAOYSA-N
InChI=1S/C12H16O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h5-8H,1-4H3
Approval Year
PubMed
SUBSTANCE RECORD
