[(Z)-3-methyl-3-oxidanyl-but-1-enyl]phosphonic acid; potassium

Systemtic Name: [(Z)-3-methyl-3-oxidanyl-but-1-enyl]phosphonic acid; potassium Openeye Name: [(Z)-3-hydroxy-3-methyl-but-1-enyl]phosphonic acid; potassium CAS Name: [(Z)-3-hydroxy-3-methylbut-1-enyl]phosphonic acid; potassium IUPAC Name: [(Z)-3-hydroxy-3-methylbut-1-enyl]phosphonic acid; potassium Traditional Name: [(Z)-3-hydroxy-3-methyl-but-1-enyl]phosphonic acid; potassium Formula: C5H11KO4P MolecularWeight: 205.210501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CP(=O)(O)O)O.[K]

Isomeric SMILES

CC(C)(/C=C\P(=O)(O)O)O.[K]

InChI

InChI=1S/C5H11O4P.K/c1-5(2,6)3-4-10(7,8)9;/h3-4,6H,1-2H3,(H2,7,8,9);/b4-3-;