[(Z)-2-methyl-4-oxidanylidene-but-2-enyl]phosphonic acid; yttrium(3+)

Systemtic Name: [(Z)-2-methyl-4-oxidanylidene-but-2-enyl]phosphonic acid; yttrium(3+) Openeye Name: [(Z)-2-methyl-4-oxo-but-2-enyl]phosphonic acid; yttrium(3+) CAS Name: [(Z)-2-methyl-4-oxobut-2-enyl]phosphonic acid; yttrium(3+) IUPAC Name: [(Z)-2-methyl-4-oxobut-2-enyl]phosphonic acid; yttrium(3+) Traditional Name: [(Z)-4-keto-2-methyl-but-2-enyl]phosphonic acid; yttrium(3+) Formula: C5H8O4PY+2 MolecularWeight: 251.994231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[C-]=O)CP(=O)(O)O.[Y+3]

Isomeric SMILES

C/C(=C/[C-]=O)/CP(=O)(O)O.[Y+3]

InChI

InChI=1S/C5H8O4P.Y/c1-5(2-3-6)4-10(7,8)9;/h2H,4H2,1H3,(H2,7,8,9);/q-1;+3/b5-2-;