| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.3511 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C[C@H]2C(CC1)=C(C)CCCC2(C)C
InChI
InChIKey=LCOSCMLXPAQCLQ-AWEZNQCLSA-N
InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h10,14H,5-9H2,1-4H3/t14-/m0/s1
Approval Year
SUBSTANCE RECORD
