| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O3 |
| Molecular Weight | 250.3334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC(=O)C[C@@H](C)CCC(=O)C1=COC=C1
InChI
InChIKey=IUEKVLLAZUXWTL-LBPRGKRZSA-N
InChI=1S/C15H22O3/c1-11(2)8-14(16)9-12(3)4-5-15(17)13-6-7-18-10-13/h6-7,10-12H,4-5,8-9H2,1-3H3/t12-/m0/s1
Approval Year
SUBSTANCE RECORD
