[(1E,3Z)-cycloocta-1,3-dien-1-yl]methanone; tungsten(2+)

Systemtic Name: [(1E,3Z)-cycloocta-1,3-dien-1-yl]methanone; tungsten(2+) Openeye Name: [(1E,3Z)-cycloocta-1,3-dien-1-yl]methanone; tungsten(2+) CAS Name: [(1E,3Z)-1-cycloocta-1,3-dienyl]methanone; tungsten(2+) IUPAC Name: [(1E,3Z)-cycloocta-1,3-dien-1-yl]methanone; tungsten(2+) Traditional Name: [(1E,3Z)-cycloocta-1,3-dien-1-yl]methanone; tungsten(2+) Formula: C9H11OW+ MolecularWeight: 319.02304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC=CC1)[C-]=O.[W+2]

Isomeric SMILES

C1CC/C(=C\C=C/C1)/[C-]=O.[W+2]

InChI

InChI=1S/C9H11O.W/c10-8-9-6-4-2-1-3-5-7-9;/h2,4,6H,1,3,5,7H2;/q-1;+2/b4-2-,9-6+;