bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-8-carbaldehyde

Systemtic Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-8-carbaldehyde Openeye Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-8-carbaldehyde CAS Name: 8-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenecarboxaldehyde IUPAC Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-8-carbaldehyde Traditional Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-8-carbaldehyde Formula: C12H10O MolecularWeight: 170.2072

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C1C=C(C=C2)C=O

Isomeric SMILES

C1C2=CC=CC=C1C=C(C=C2)C=O

InChI

InChI=1S/C12H10O/c13-9-12-6-5-10-3-1-2-4-11(7-10)8-12/h1-6,8-9H,7H2