| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H26O2 |
| Molecular Weight | 238.3657 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)C[C@H](O)[C@]23CC[C@@H](O)[C@](C)(CC[C@@H]12)C3
InChI
InChIKey=BWXJQHJHGMZLBT-OEMOEHNSSA-N
InChI=1S/C15H26O2/c1-13(2)8-12(17)15-7-5-11(16)14(3,9-15)6-4-10(13)15/h10-12,16-17H,4-9H2,1-3H3/t10-,11+,12-,14+,15-/m0/s1
Approval Year
SUBSTANCE RECORD
