| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18O2 |
| Molecular Weight | 242.3129 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(CC)(C(O)=O)C1=CC=CC2=C1C=CC=C2
InChI
InChIKey=NONNPKGLUCHFEW-UHFFFAOYSA-N
InChI=1S/C16H18O2/c1-3-16(4-2,15(17)18)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,3-4H2,1-2H3,(H,17,18)
Approval Year
ACTIVE MOIETY
