| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20O3 |
| Molecular Weight | 248.3175 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1[C@@H]2CC[C@]3(C)O[C@@]34CC=C(C)[C@@H]4[C@H]2OC1=O
InChI
InChIKey=CBRKCJOSZHRKFH-UVGOUCATSA-N
InChI=1S/C15H20O3/c1-8-4-7-15-11(8)12-10(9(2)13(16)17-12)5-6-14(15,3)18-15/h4,9-12H,5-7H2,1-3H3/t9-,10-,11+,12-,14-,15+/m0/s1
Approval Year
SUBSTANCE RECORD
