(Z)-2-methyl-3-phosphanyl-prop-2-en-1-one; yttrium(3+)

Systemtic Name: (Z)-2-methyl-3-phosphanyl-prop-2-en-1-one; yttrium(3+) Openeye Name: (Z)-2-methyl-3-phosphanyl-prop-2-en-1-one; yttrium(3+) CAS Name: (Z)-2-methyl-3-phosphino-2-propen-1-one; yttrium(3+) IUPAC Name: (Z)-2-methyl-3-phosphanylprop-2-en-1-one; yttrium(3+) Traditional Name: (Z)-2-methyl-3-phosphino-prop-2-en-1-one; yttrium(3+) Formula: C4H6OPY+2 MolecularWeight: 189.969451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6OP.Y/c1-4(2-5)3-6;/h3H,6H2,1H3;/q-1;+3/b4-3-;