(Z)-3-dimethoxyphosphoryl-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-3-dimethoxyphosphoryl-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-3-dimethoxyphosphoryl-4-hydroxy-but-3-en-2-one CAS Name: (Z)-3-dimethoxyphosphoryl-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-3-dimethoxyphosphoryl-4-hydroxybut-3-en-2-one Traditional Name: (Z)-3-dimethoxyphosphoryl-4-hydroxy-but-3-en-2-one Formula: C6H11O5P MolecularWeight: 194.122301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CO)P(=O)(OC)OC

Isomeric SMILES

CC(=O)/C(=C/O)/P(=O)(OC)OC

InChI

InChI=1S/C6H11O5P/c1-5(8)6(4-7)12(9,10-2)11-3/h4,7H,1-3H3/b6-4-