| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18O4 |
| Molecular Weight | 262.301 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1[C@H]2[C@H](OC1=O)C3=C(C)C(=O)C=C[C@]3(C)C[C@@H]2O
InChI
InChIKey=LUHMMHZLDLBAKX-DBIGVJDZSA-N
InChI=1S/C15H18O4/c1-7-9(16)4-5-15(3)6-10(17)11-8(2)14(18)19-13(11)12(7)15/h4-5,8,10-11,13,17H,6H2,1-3H3/t8-,10-,11+,13-,15+/m0/s1
Approval Year
PubMed
SUBSTANCE RECORD
