| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20O3 |
| Molecular Weight | 248.3175 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2[C@@H](O)C(C)(C)C=C2C(=O)[C@](C)(O)C13CC3
InChI
InChIKey=QVMDIQLUNODCTG-OCCSQVGLSA-N
InChI=1S/C15H20O3/c1-8-10-9(7-13(2,3)12(10)17)11(16)14(4,18)15(8)5-6-15/h7,12,17-18H,5-6H2,1-4H3/t12-,14+/m1/s1
Approval Year
SUBSTANCE RECORD
