| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H32O2 |
| Molecular Weight | 268.4348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC\C=C/CCCCCCCC(=O)OC
InChI
InChIKey=IZFGRAGOVZCUFB-HJWRWDBZSA-N
InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h8-9H,3-7,10-16H2,1-2H3/b9-8-
Approval Year
PubMed
Patents
SUBSTANCE RECORD
