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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC(C1(CC2C=O)C)(C)C

Isomeric SMILES

CC1=CC2CC(C1(CC2C=O)C)(C)C

InChI

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