pentaethanoate hydrate

Systemtic Name: pentaethanoate hydrate Openeye Name: pentaacetate hydrate CAS Name: pentaacetate hydrate IUPAC Name: pentaacetate hydrate Traditional Name: pentaacetate hydrate Formula: C10H17O11-5 MolecularWeight: 313.23538

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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

Isomeric SMILES

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

InChI

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