| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H32O3 |
| Molecular Weight | 296.4449 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC[C@@H]1O[C@@H]1C\C=C/CCCCCCCC(O)=O
InChI
InChIKey=CCPPLLJZDQAOHD-BEBBCNLGSA-N
InChI=1S/C18H32O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h8,11,16-17H,2-7,9-10,12-15H2,1H3,(H,19,20)/b11-8-/t16-,17+/m0/s1
Approval Year
SUBSTANCE RECORD
