| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.3663 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@H]3[C@@H](CC[C@](C)(O)[C@@]1([H])CC[C@H]2C)C3(C)C
InChI
InChIKey=AYXPYQRXGNDJFU-IMNVLQEYSA-N
InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,15+/m1/s1
Approval Year
PubMed
SUBSTANCE RECORD
