5-methanidyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene; 2-methylpropane; yttrium(3+)

Systemtic Name: 5-methanidyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene; 2-methylpropane; yttrium(3+) Openeye Name: 5-methanidyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene; 2-methylpropane; yttrium(3+) CAS Name: 5-methanidyl-1,2,3,4-tetramethylcyclopenta-1,3-diene; 2-methylpropane; yttrium(3+) IUPAC Name: 5-methanidyl-1,2,3,4-tetramethylcyclopenta-1,3-diene; 2-methylpropane; yttrium(3+) Traditional Name: 5-methanidyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene; 2-methylpropane; yttrium(3+) Formula: C14H24Y+ MolecularWeight: 281.24621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C1[CH2-])C)C)C.C[C-](C)C.[Y+3]

Isomeric SMILES

CC1=C(C(=C(C1[CH2-])C)C)C.C[C-](C)C.[Y+3]

InChI

InChI=1S/C10H15.C4H9.Y/c1-6-7(2)9(4)10(5)8(6)3;1-4(2)3;/h6H,1H2,2-5H3;1-3H3;/q2*-1;+3