propanoate triethanoate

Systemtic Name: propanoate triethanoate Openeye Name: propanoate triacetate CAS Name: propanoate triacetate IUPAC Name: propanoate triacetate Traditional Name: propionate triacetate Formula: C9H14O8-4 MolecularWeight: 250.20266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-]

Isomeric SMILES

CCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-]

InChI

InChI=1S/C3H6O2.3C2H4O2/c1-2-3(4)5;3*1-2(3)4/h2H2,1H3,(H,4,5);3*1H3,(H,3,4)/p-4