4,7,7-trimethylbicyclo[2.2.1]hept-1(6)-ene-2,3-dione

Systemtic Name: 4,7,7-trimethylbicyclo[2.2.1]hept-1(6)-ene-2,3-dione Openeye Name: 4,7,7-trimethylbicyclo[2.2.1]hept-1(6)-ene-2,3-dione CAS Name: 4,7,7-trimethylbicyclo[2.2.1]hept-1(6)-ene-2,3-dione IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]hept-1(6)-ene-2,3-dione Traditional Name: 4,7,7-trimethylbicyclo[2.2.1]hept-1(6)-ene-2,3-quinone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h4H,5H2,1-3H3