| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H18O2 |
| Molecular Weight | 230.3022 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC1=C(C=C(O)C(=O)C=C1)C(C)=C
InChI
InChIKey=JGONUWOERJCFMF-UHFFFAOYSA-N
InChI=1S/C15H18O2/c1-10(2)5-6-12-7-8-14(16)15(17)9-13(12)11(3)4/h5,7-9H,3,6H2,1-2,4H3,(H,16,17)
Approval Year
SUBSTANCE RECORD
