| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H26O3 |
| Molecular Weight | 266.3758 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)\C=C(/C)CC\C=C(/C)CC[C@H]1OC1(C)C
InChI
InChIKey=QVJMXSGZTCGLHZ-HONBPKQLSA-N
InChI=1S/C16H26O3/c1-12(9-10-14-16(3,4)19-14)7-6-8-13(2)11-15(17)18-5/h7,11,14H,6,8-10H2,1-5H3/b12-7+,13-11+/t14-/m1/s1
Approval Year
SUBSTANCE RECORD
