4-methyl-3-(4-methylbenzene-5-id-1-yl)bicyclo[3.2.1]octane; yttrium(3+)

Systemtic Name: 4-methyl-3-(4-methylbenzene-5-id-1-yl)bicyclo[3.2.1]octane; yttrium(3+) Openeye Name: 4-methyl-3-(4-methylbenzene-5-id-1-yl)bicyclo[3.2.1]octane; yttrium(3+) CAS Name: 4-methyl-3-(4-methyl-1-benzene-5-idyl)bicyclo[3.2.1]octane; yttrium(3+) IUPAC Name: 4-methyl-3-(4-methylbenzene-5-id-1-yl)bicyclo[3.2.1]octane; yttrium(3+) Traditional Name: 4-methyl-3-(4-methylbenzene-5-id-1-yl)bicyclo[3.2.1]octane; yttrium(3+) Formula: C16H21Y+2 MolecularWeight: 302.24379

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)CC1C3=CC=C([C-]=C3)C.[Y+3]

Isomeric SMILES

CC1C2CCC(C2)CC1C3=CC=C([C-]=C3)C.[Y+3]

InChI

InChI=1S/C16H21.Y/c1-11-3-6-14(7-4-11)16-10-13-5-8-15(9-13)12(16)2;/h3,6-7,12-13,15-16H,5,8-10H2,1-2H3;/q-1;+3