| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22 |
| Molecular Weight | 202.3352 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H]1CC[C@H](C)C2=CC=C(C)C=C12
InChI
InChIKey=PGTJIOWQJWHTJJ-STQMWFEESA-N
InChI=1S/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,12-13H,6,8H2,1-4H3/t12-,13-/m0/s1
Approval Year
SUBSTANCE RECORD
