propane triethanoate

Systemtic Name: propane triethanoate Openeye Name: propane triacetate CAS Name: propane triacetate IUPAC Name: propane triacetate Traditional Name: n-propane triacetate Formula: C9H17O6-3 MolecularWeight: 221.22768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H8.3C2H4O2/c1-3-2;3*1-2(3)4/h3H2,1-2H3;3*1H3,(H,3,4)/p-3