1-methyl-4-prop-1-ynyl-benzene; yttrium(3+)

Systemtic Name: 1-methyl-4-prop-1-ynyl-benzene; yttrium(3+) Openeye Name: 1-methyl-4-prop-1-ynyl-benzene; yttrium(3+) CAS Name: 1-methyl-4-prop-1-ynylbenzene; yttrium(3+) IUPAC Name: 1-methyl-4-prop-1-ynylbenzene; yttrium(3+) Traditional Name: 1-methyl-4-prop-1-ynyl-benzene; yttrium(3+) Formula: C10H9Y+2 MolecularWeight: 218.08431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9.Y/c1-3-4-10-7-5-9(2)6-8-10;/h5-8H,1H2,2H3;/q-1;+3