| 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)CC(=O)OCC1=CC=CC=C1
InChI
InChIKey=HVJKZICIMIWFCP-UHFFFAOYSA-N
InChI=1S/C12H16O2/c1-10(2)8-12(13)14-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
Approval Year
Patents
SUBSTANCE RECORD
