| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H28O2 |
| Molecular Weight | 264.403 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC\C=C(\C)CC\C=C(\C)CCC=C(C)C
InChI
InChIKey=ZGIGZINMAOQWLX-CYRKZOTCSA-N
InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10-,16-12-
Approval Year
SUBSTANCE RECORD
