2-methanidylprop-1-ene; methyl 2-methyl-4-oxidanylidene-butanoate; yttrium(3+)

Systemtic Name: 2-methanidylprop-1-ene; methyl 2-methyl-4-oxidanylidene-butanoate; yttrium(3+) Openeye Name: 2-methanidylprop-1-ene; methyl 2-methyl-4-oxo-butanoate; yttrium(3+) CAS Name: 2-methanidyl-1-propene; 2-methyl-4-oxobutanoic acid methyl ester; yttrium(3+) IUPAC Name: 2-methanidylprop-1-ene; methyl 2-methyl-4-oxobutanoate; yttrium(3+) Traditional Name: 4-keto-2-methyl-butyric acid methyl ester; 2-methanidylprop-1-ene; yttrium(3+) Formula: C10H16O3Y+ MolecularWeight: 273.13809

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[C-]=O)C(=O)OC.CC(=C)[CH2-].[Y+3]

Isomeric SMILES

CC(C[C-]=O)C(=O)OC.CC(=C)[CH2-].[Y+3]

InChI

InChI=1S/C6H9O3.C4H7.Y/c1-5(3-4-7)6(8)9-2;1-4(2)3;/h5H,3H2,1-2H3;1-2H2,3H3;/q2*-1;+3