2,2-dimethylbutane-1,1,1-triolate

Systemtic Name: 2,2-dimethylbutane-1,1,1-triolate Openeye Name: 2,2-dimethylbutane-1,1,1-triolate CAS Name: 2,2-dimethylbutane-1,1,1-triolate IUPAC Name: 2,2-dimethylbutane-1,1,1-triolate Traditional Name: 2,2-dimethylbutane-1,1,1-triolate Formula: C6H11O3-3 MolecularWeight: 131.14974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C([O-])([O-])[O-]

Isomeric SMILES

CCC(C)(C)C([O-])([O-])[O-]

InChI

InChI=1S/C6H11O3/c1-4-5(2,3)6(7,8)9/h4H2,1-3H3/q-3