3-methylbut-2-en-1-ol; phosphonato phosphate

Systemtic Name: 3-methylbut-2-en-1-ol; phosphonato phosphate Openeye Name: 3-methylbut-2-en-1-ol; phosphonato phosphate CAS Name: 3-methyl-2-buten-1-ol; phosphonato phosphate IUPAC Name: 3-methylbut-2-en-1-ol; phosphonato phosphate Traditional Name: 3-methylbut-2-en-1-ol; phosphonato phosphate Formula: C5H10O8P2-4 MolecularWeight: 260.075622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10O.H4O7P2/c1-5(2)3-4-6;1-8(2,3)7-9(4,5)6/h3,6H,4H2,1-2H3;(H2,1,2,3)(H2,4,5,6)/p-4