(3-phenylbenzene-2-id-1-yl)methanol; yttrium(3+)

Systemtic Name: (3-phenylbenzene-2-id-1-yl)methanol; yttrium(3+) Openeye Name: (3-phenylbenzene-2-id-1-yl)methanol; yttrium(3+) CAS Name: (3-phenyl-1-benzene-2-idyl)methanol; yttrium(3+) IUPAC Name: (3-phenylbenzene-2-id-1-yl)methanol; yttrium(3+) Traditional Name: (3-phenylbenzene-2-id-1-yl)methanol; yttrium(3+) Formula: C13H10OY+ MolecularWeight: 271.12375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C([C-]=C1)C2=[C-]C(=CC=C2)CO.[Y+3]

Isomeric SMILES

C1=CC=C([C-]=C1)C2=[C-]C(=CC=C2)CO.[Y+3]

InChI

InChI=1S/C13H10O.Y/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12;/h1-6,8,14H,10H2;/q-2;+3