bicyclo[4.2.0]octa-1,3,5-triene-5-carbaldehyde

Systemtic Name: bicyclo[4.2.0]octa-1,3,5-triene-5-carbaldehyde Openeye Name: bicyclo[4.2.0]octa-1,3,5-triene-5-carbaldehyde CAS Name: 5-bicyclo[4.2.0]octa-1,3,5-trienecarboxaldehyde IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-5-carbaldehyde Traditional Name: bicyclo[4.2.0]octa-1,3,5-triene-5-carbaldehyde Formula: C9H8O MolecularWeight: 132.15922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C21)C=O

Isomeric SMILES

C1CC2=C(C=CC=C21)C=O

InChI

InChI=1S/C9H8O/c10-6-8-3-1-2-7-4-5-9(7)8/h1-3,6H,4-5H2