1,1-diethoxy-4-phosphonato-butan-2-one

Systemtic Name: 1,1-diethoxy-4-phosphonato-butan-2-one Openeye Name: 1,1-diethoxy-4-phosphonato-butan-2-one CAS Name: 1,1-diethoxy-4-phosphonato-2-butanone IUPAC Name: 1,1-diethoxy-4-phosphonatobutan-2-one Traditional Name: 1,1-diethoxy-4-phosphonato-butan-2-one Formula: C8H15O6P-2 MolecularWeight: 238.174861

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)CCP(=O)([O-])[O-])OCC

Isomeric SMILES

CCOC(C(=O)CCP(=O)([O-])[O-])OCC

InChI

InChI=1S/C8H17O6P/c1-3-13-8(14-4-2)7(9)5-6-15(10,11)12/h8H,3-6H2,1-2H3,(H2,10,11,12)/p-2