2-(oxidanylidenemethyl)cyclopentan-1-one; yttrium(3+)

Systemtic Name: 2-(oxidanylidenemethyl)cyclopentan-1-one; yttrium(3+) Openeye Name: 2-(oxomethyl)cyclopentanone; yttrium(3+) CAS Name: 2-(oxomethyl)-1-cyclopentanone; yttrium(3+) IUPAC Name: 2-(oxomethyl)cyclopentan-1-one; yttrium(3+) Traditional Name: 2-(ketomethyl)cyclopentanone; yttrium(3+) Formula: C6H7O2Y+2 MolecularWeight: 200.02443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)[C-]=O.[Y+3]

Isomeric SMILES

C1CC(C(=O)C1)[C-]=O.[Y+3]

InChI

InChI=1S/C6H7O2.Y/c7-4-5-2-1-3-6(5)8;/h5H,1-3H2;/q-1;+3