| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20O2 |
| Molecular Weight | 232.3181 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CCC\C(C)=C\[C@H]2OC(=O)C(=C)[C@@H]2CC1
InChI
InChIKey=HRYLQFBHBWLLLL-AHNJNIBGSA-N
InChI=1S/C15H20O2/c1-10-5-4-6-11(2)9-14-13(8-7-10)12(3)15(16)17-14/h5,9,13-14H,3-4,6-8H2,1-2H3/b10-5+,11-9+/t13-,14+/m0/s1
Approval Year
SUBSTANCE RECORD
