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

Systemtic Name: 2,2,3,3-tetramethylbutan-1-one; yttrium(3+) Openeye Name: 2,2,3,3-tetramethylbutan-1-one; yttrium(3+) CAS Name: 2,2,3,3-tetramethyl-1-butanone; yttrium(3+) IUPAC Name: 2,2,3,3-tetramethylbutan-1-one; yttrium(3+) Traditional Name: 2,2,3,3-tetramethylbutan-1-one; yttrium(3+) Formula: C8H15OY+2 MolecularWeight: 216.10995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15O.Y/c1-7(2,3)8(4,5)6-9;/h1-5H3;/q-1;+3