2,2,3,4-tetramethylbicyclo[2.2.2]oct-5-ene-8-carbaldehyde

Systemtic Name: 2,2,3,4-tetramethylbicyclo[2.2.2]oct-5-ene-8-carbaldehyde Openeye Name: 2,2,3,4-tetramethylbicyclo[2.2.2]oct-5-ene-8-carbaldehyde CAS Name: 2,2,3,4-tetramethyl-8-bicyclo[2.2.2]oct-5-enecarboxaldehyde IUPAC Name: 2,2,3,4-tetramethylbicyclo[2.2.2]oct-5-ene-8-carbaldehyde Traditional Name: 2,2,3,4-tetramethylbicyclo[2.2.2]oct-5-ene-8-carbaldehyde Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CC(C1(C=C2)C)C=O)(C)C

Isomeric SMILES

CC1C(C2CC(C1(C=C2)C)C=O)(C)C

InChI

InChI=1S/C13H20O/c1-9-12(2,3)10-5-6-13(9,4)11(7-10)8-14/h5-6,8-11H,7H2,1-4H3