4-oxidanylidenebicyclo[3.2.1]oct-2-ene-3-carbaldehyde

Systemtic Name: 4-oxidanylidenebicyclo[3.2.1]oct-2-ene-3-carbaldehyde Openeye Name: 4-oxobicyclo[3.2.1]oct-2-ene-3-carbaldehyde CAS Name: 4-oxo-3-bicyclo[3.2.1]oct-2-enecarboxaldehyde IUPAC Name: 4-oxobicyclo[3.2.1]oct-2-ene-3-carbaldehyde Traditional Name: 4-ketobicyclo[3.2.1]oct-2-ene-3-carbaldehyde Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C=C(C2=O)C=O

Isomeric SMILES

C1CC2CC1C=C(C2=O)C=O

InChI

InChI=1S/C9H10O2/c10-5-8-4-6-1-2-7(3-6)9(8)11/h4-7H,1-3H2