| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H30O |
| Molecular Weight | 286.4516 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC=C2C(CC[C@H]3[C@](C)(CO)CCC[C@]23C)=C1
InChI
InChIKey=WSKGRAGZAQRSED-SLFFLAALSA-N
InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20+/m0/s1
Approval Year
PubMed
Patents
SUBSTANCE RECORD
