| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20O2 |
| Molecular Weight | 220.3074 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](C)C1=CC=C(CC(C)C)C=C1
InChI
InChIKey=YNZYUHPFNYBBFF-NSHDSACASA-N
InChI=1S/C14H20O2/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(15)16-4/h5-8,10-11H,9H2,1-4H3/t11-/m0/s1
Approval Year
SUBSTANCE RECORD
