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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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