6-oxidanylidenebicyclo[3.2.0]hept-3-ene-4-carbaldehyde

Systemtic Name: 6-oxidanylidenebicyclo[3.2.0]hept-3-ene-4-carbaldehyde Openeye Name: 6-oxobicyclo[3.2.0]hept-3-ene-4-carbaldehyde CAS Name: 6-oxo-4-bicyclo[3.2.0]hept-3-enecarboxaldehyde IUPAC Name: 6-oxobicyclo[3.2.0]hept-3-ene-4-carbaldehyde Traditional Name: 6-ketobicyclo[3.2.0]hept-3-ene-4-carbaldehyde Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2C1CC2=O)C=O

Isomeric SMILES

C1C=C(C2C1CC2=O)C=O

InChI

InChI=1S/C8H8O2/c9-4-6-2-1-5-3-7(10)8(5)6/h2,4-5,8H,1,3H2