| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O3 |
| Molecular Weight | 250.3334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCC[C@]2(C)[C@@H]3[C@H](COC3=O)C(=O)C[C@@H]12
InChI
InChIKey=JAOIVWBEFJXTLX-FQMFCJFBSA-N
InChI=1S/C15H22O3/c1-14(2)5-4-6-15(3)11(14)7-10(16)9-8-18-13(17)12(9)15/h9,11-12H,4-8H2,1-3H3/t9-,11+,12-,15+/m1/s1
| Molecular Formula | C15H22O3 |
| Molecular Weight | 250.3334 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |