bicyclo[3.2.1]octa-1(8),2,4-triene-6-carbaldehyde

Systemtic Name: bicyclo[3.2.1]octa-1(8),2,4-triene-6-carbaldehyde Openeye Name: bicyclo[3.2.1]octa-1(8),2,4-triene-6-carbaldehyde CAS Name: 6-bicyclo[3.2.1]octa-1(8),2,4-trienecarboxaldehyde IUPAC Name: bicyclo[3.2.1]octa-1(8),2,4-triene-6-carbaldehyde Traditional Name: bicyclo[3.2.1]octa-1(8),2,4-triene-6-carbaldehyde Formula: C9H8O MolecularWeight: 132.15922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC1=C2)C=O

Isomeric SMILES

C1C(C2=CC=CC1=C2)C=O

InChI

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