6-phenylbicyclo[3.2.1]octa-1(8),2,4,6-tetraene-7-carbaldehyde

Systemtic Name: 6-phenylbicyclo[3.2.1]octa-1(8),2,4,6-tetraene-7-carbaldehyde Openeye Name: 6-phenylbicyclo[3.2.1]octa-1(8),2,4,6-tetraene-7-carbaldehyde CAS Name: 6-phenyl-7-bicyclo[3.2.1]octa-1(8),2,4,6-tetraenecarboxaldehyde IUPAC Name: 6-phenylbicyclo[3.2.1]octa-1(8),2,4,6-tetraene-7-carbaldehyde Traditional Name: 6-phenylbicyclo[3.2.1]octa-1(8),2,4,6-tetraene-7-carbaldehyde Formula: C15H10O MolecularWeight: 206.2393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC2=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC2=C3)C=O

InChI

InChI=1S/C15H10O/c16-10-14-12-7-4-8-13(9-12)15(14)11-5-2-1-3-6-11/h1-10H