bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-4-carbaldehyde

Systemtic Name: bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-4-carbaldehyde Openeye Name: bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-4-carbaldehyde CAS Name: 4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenecarboxaldehyde IUPAC Name: bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-4-carbaldehyde Traditional Name: bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-4-carbaldehyde Formula: C9H6O MolecularWeight: 130.14334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=C2)C=O

Isomeric SMILES

C1=CC(=CC2=C1C=C2)C=O

InChI

InChI=1S/C9H6O/c10-6-7-1-2-8-3-4-9(8)5-7/h1-6H