1-(trans-9-octadecenoxy)-2,3-propanediol
- InChIKey: NRWMBHYHFFGEEC-MDZDMXLPSA-N
- CASRN: 593-31-7
- PubChem CID: 5351510
- SMILES: CCCCCCCCC=CCCCCCCCCOCC(CO)O
- InChI: InChI=1S/C21H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h9-10,21-23H,2-8,11-20H2,1H3/b10-9+
- IUPAC Name: 3-[(E)-octadec-9-enoxy]propane-1,2-diol
Systems
2
Acetonitrile with 1-(trans-9-octadecenoxy)-2,3-propanediol
1
Nitromethane and 1-(trans-9-octadecenoxy)-2,3-propanediol
1