| Stereochemistry | RACEMIC |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.3239 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1CCC(C)=C(\C=C\C(C)=O)C1(C)C
InChI
InChIKey=BGKCUGPVLVNPSG-CMDGGOBGSA-N
InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h8-9,11H,6-7H2,1-5H3/b9-8+
Approval Year
SUBSTANCE RECORD
