benzene; 5-methanidyl-3,3-dimethyl-hexan-2-one; yttrium(3+)

Systemtic Name: benzene; 5-methanidyl-3,3-dimethyl-hexan-2-one; yttrium(3+) Openeye Name: benzene; 5-methanidyl-3,3-dimethyl-hexan-2-one; yttrium(3+) CAS Name: benzene; 5-methanidyl-3,3-dimethyl-2-hexanone; yttrium(3+) IUPAC Name: benzene; 5-methanidyl-3,3-dimethylhexan-2-one; yttrium(3+) Traditional Name: benzene; 5-methanidyl-3,3-dimethyl-hexan-2-one; yttrium(3+) Formula: C15H22OY+ MolecularWeight: 307.24043

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Descriptors Computed from Structure

Canonical SMILES:

CC([CH2-])CC(C)(C)C(=O)C.C1=CC=[C-]C=C1.[Y+3]

Isomeric SMILES

CC([CH2-])CC(C)(C)C(=O)C.C1=CC=[C-]C=C1.[Y+3]

InChI

InChI=1S/C9H17O.C6H5.Y/c1-7(2)6-9(4,5)8(3)10;1-2-4-6-5-3-1;/h7H,1,6H2,2-5H3;1-5H;/q2*-1;+3