Molecular Formula: C14H28O2
InChI: InChI=1/C14H28O2/c1-3-5-7-8-9-11-13-16-14(15)12-10-6-4-2/h3-13H2,1-2H3
InChIKey: InChIKey=CMNMHJVRZHGAAK-UHFFFAOYAQ
SMILES: CCCCCCCCOC(=O)CCCCC
Names:
NSC53816
octyl hexanoate
4887-30-3
Registries:
PubChem CID 21006
PubChem ID 104181