(1E,3E)-buta-1,3-diene-1,4-diol diphosphate

Systemtic Name: (1E,3E)-buta-1,3-diene-1,4-diol diphosphate Openeye Name: (1E,3E)-buta-1,3-diene-1,4-diol diphosphate CAS Name: (1E,3E)-buta-1,3-diene-1,4-diol diphosphate IUPAC Name: (1E,3E)-buta-1,3-diene-1,4-diol diphosphate Traditional Name: (1E,3E)-buta-1,3-diene-1,4-diol diphosphate Formula: C4H6O10P2-6 MolecularWeight: 276.031962

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Descriptors Computed from Structure

Canonical SMILES:

C(=CO)C=CO.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

Isomeric SMILES

C(=C/O)\C=C\O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C4H6O2.2H3O4P/c5-3-1-2-4-6;2*1-5(2,3)4/h1-6H;2*(H3,1,2,3,4)/p-6/b3-1+,4-2+;;