pentaethanoate dihydrate

Systemtic Name: pentaethanoate dihydrate Openeye Name: pentaacetate dihydrate CAS Name: pentaacetate dihydrate IUPAC Name: pentaacetate dihydrate Traditional Name: pentaacetate dihydrate Formula: C10H19O12-5 MolecularWeight: 331.25066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/5C2H4O2.2H2O/c5*1-2(3)4;;/h5*1H3,(H,3,4);2*1H2/p-5