Molecular Formula: C14H28O2
InChI: InChI=1/C14H28O2/c1-4-7-8-9-10-11-12-16-14(15)13(5-2)6-3/h13H,4-12H2,1-3H3
InChIKey: InChIKey=CMEOCEDLTVZOBX-UHFFFAOYAA
SMILES: CCCCCCCCOC(=O)C(CC)CC
Names:
NSC20059
octyl 2-ethylbutanoate
6315-05-5
Registries:
PubChem CID 227896
PubChem ID 82769
