1-diethoxyphosphoryl-3-methyl-but-2-en-1-one

Systemtic Name: 1-diethoxyphosphoryl-3-methyl-but-2-en-1-one Openeye Name: 1-diethoxyphosphoryl-3-methyl-but-2-en-1-one CAS Name: 1-diethoxyphosphoryl-3-methyl-2-buten-1-one IUPAC Name: 1-diethoxyphosphoryl-3-methylbut-2-en-1-one Traditional Name: 1-diethoxyphosphoryl-3-methyl-but-2-en-1-one Formula: C9H17O4P MolecularWeight: 220.202641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=O)C=C(C)C)OCC

Isomeric SMILES

CCOP(=O)(C(=O)C=C(C)C)OCC

InChI

InChI=1S/C9H17O4P/c1-5-12-14(11,13-6-2)9(10)7-8(3)4/h7H,5-6H2,1-4H3