7-ethanoylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde

Systemtic Name: 7-ethanoylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde Openeye Name: 7-acetylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde CAS Name: 7-acetyl-5-bicyclo[2.2.1]hept-2-enecarboxaldehyde IUPAC Name: 7-acetylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde Traditional Name: 7-acetylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CC(C1C=C2)C=O

Isomeric SMILES

CC(=O)C1C2CC(C1C=C2)C=O

InChI

InChI=1S/C10H12O2/c1-6(12)10-7-2-3-9(10)8(4-7)5-11/h2-3,5,7-10H,4H2,1H3