(2-ethenyl-3-bicyclo[2.2.1]hept-5-enyl)methanone; yttrium(3+)

Systemtic Name: (2-ethenyl-3-bicyclo[2.2.1]hept-5-enyl)methanone; yttrium(3+) Openeye Name: (2-vinyl-3-bicyclo[2.2.1]hept-5-enyl)methanone; yttrium(3+) CAS Name: (2-ethenyl-3-bicyclo[2.2.1]hept-5-enyl)methanone; yttrium(3+) IUPAC Name: (2-ethenyl-3-bicyclo[2.2.1]hept-5-enyl)methanone; yttrium(3+) Traditional Name: (2-vinyl-3-bicyclo[2.2.1]hept-5-enyl)methanone; yttrium(3+) Formula: C10H10OY+ MolecularWeight: 235.09165

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Descriptors Computed from Structure

Canonical SMILES:

C=[C-]C1C2CC(C1[C-]=O)C=C2.[Y+3]

Isomeric SMILES

C=[C-]C1C2CC(C1[C-]=O)C=C2.[Y+3]

InChI

InChI=1S/C10H10O.Y/c1-2-9-7-3-4-8(5-7)10(9)6-11;/h3-4,7-10H,1,5H2;/q-2;+3