bicyclo[2.2.1]hept-2-ene-4-carbaldehyde

Systemtic Name: bicyclo[2.2.1]hept-2-ene-4-carbaldehyde Openeye Name: bicyclo[2.2.1]hept-2-ene-4-carbaldehyde CAS Name: 4-bicyclo[2.2.1]hept-2-enecarboxaldehyde IUPAC Name: bicyclo[2.2.1]hept-2-ene-4-carbaldehyde Traditional Name: bicyclo[2.2.1]hept-2-ene-4-carbaldehyde Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1C=C2)C=O

Isomeric SMILES

C1CC2(CC1C=C2)C=O

InChI

InChI=1S/C8H10O/c9-6-8-3-1-7(5-8)2-4-8/h1,3,6-7H,2,4-5H2