| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.3511 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CCC=C2CC[C@H](C[C@]12C)C(C)=C
InChI
InChIKey=QEBNYNLSCGVZOH-GZBFAFLISA-N
InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12-13H,1,5-6,8-10H2,2-4H3/t12-,13+,15+/m0/s1
Approval Year
SUBSTANCE RECORD
