| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.3346 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C(CC\C=C(/C)C=O)=C/C\C=C(/C)C=C
InChI
InChIKey=PFSTYGCNVAVZBK-JQGMZEBDSA-N
InChI=1S/C15H22O/c1-5-13(2)8-6-9-14(3)10-7-11-15(4)12-16/h5,8-9,11-12H,1,6-7,10H2,2-4H3/b13-8+,14-9+,15-11+
Approval Year
SUBSTANCE RECORD
