3-methylbut-1-ene diphosphate

Systemtic Name: 3-methylbut-1-ene diphosphate Openeye Name: 3-methylbut-1-ene diphosphate CAS Name: 3-methyl-1-butene diphosphate IUPAC Name: 3-methylbut-1-ene diphosphate Traditional Name: 3-methylbut-1-ene diphosphate Formula: C5H10O8P2-6 MolecularWeight: 260.075622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10.2H3O4P/c1-4-5(2)3;2*1-5(2,3)4/h4-5H,1H2,2-3H3;2*(H3,1,2,3,4)/p-6