| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H20O3 |
| Molecular Weight | 248.3175 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC(=O)CC(C)C)C=CC(CC=C)=C1
InChI
InChIKey=PLUVLWUSXQCTNH-UHFFFAOYSA-N
InChI=1S/C15H20O3/c1-5-6-12-7-8-13(14(10-12)17-4)18-15(16)9-11(2)3/h5,7-8,10-11H,1,6,9H2,2-4H3
Approval Year
SUBSTANCE RECORD
