(Z)-2,3-dimethylpent-2-en-1-one; yttrium(3+)

Systemtic Name: (Z)-2,3-dimethylpent-2-en-1-one; yttrium(3+) Openeye Name: (Z)-2,3-dimethylpent-2-en-1-one; yttrium(3+) CAS Name: (Z)-2,3-dimethyl-2-penten-1-one; yttrium(3+) IUPAC Name: (Z)-2,3-dimethylpent-2-en-1-one; yttrium(3+) Traditional Name: (Z)-2,3-dimethylpent-2-en-1-one; yttrium(3+) Formula: C7H10OY+ MolecularWeight: 199.05955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C)/[C-]=O)/C[CH2-].[Y+3]

InChI

InChI=1S/C7H10O.Y/c1-4-6(2)7(3)5-8;/h1,4H2,2-3H3;/q-2;+3/b7-6-;