2,2-dimethylbutan-1-one; yttrium(3+)

Systemtic Name: 2,2-dimethylbutan-1-one; yttrium(3+) Openeye Name: 2,2-dimethylbutan-1-one; yttrium(3+) CAS Name: 2,2-dimethyl-1-butanone; yttrium(3+) IUPAC Name: 2,2-dimethylbutan-1-one; yttrium(3+) Traditional Name: 2,2-dimethylbutan-1-one; yttrium(3+) Formula: C6H10OY+ MolecularWeight: 187.04885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O.Y/c1-4-6(2,3)5-7;/h1,4H2,2-3H3;/q-2;+3