| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H32O |
| Molecular Weight | 288.4675 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC2=CC[C@H]3[C@](C)(CO)CCC[C@]3(C)[C@H]2CC1
InChI
InChIKey=GQRUHVMVWNKUFW-LWYYNNOASA-N
InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1
Approval Year
Patents
SUBSTANCE RECORD
