1,3,3,4,5,6-hexamethylbicyclo[2.2.2]oct-5-en-2-one

Systemtic Name: 1,3,3,4,5,6-hexamethylbicyclo[2.2.2]oct-5-en-2-one Openeye Name: 1,3,3,4,5,6-hexamethylbicyclo[2.2.2]oct-5-en-2-one CAS Name: 1,3,3,4,5,6-hexamethyl-2-bicyclo[2.2.2]oct-5-enone IUPAC Name: 1,3,3,4,5,6-hexamethylbicyclo[2.2.2]oct-5-en-2-one Traditional Name: 1,3,3,4,5,6-hexamethylbicyclo[2.2.2]oct-5-en-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCC1(C(=O)C2(C)C)C)C)C

Isomeric SMILES

CC1=C(C2(CCC1(C(=O)C2(C)C)C)C)C

InChI

InChI=1S/C14H22O/c1-9-10(2)14(6)8-7-13(9,5)11(15)12(14,3)4/h7-8H2,1-6H3