| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H38O3 |
| Molecular Weight | 326.5139 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)OCCO
InChI
InChIKey=MUHFRORXWCGZGE-KTKRTIGZSA-N
InChI=1S/C20H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)23-19-18-21/h9-10,21H,2-8,11-19H2,1H3/b10-9-
Approval Year
SUBSTANCE RECORD
