8,11,11-trimethylbicyclo[5.3.1]undec-7-ene-2,6-dione

Systemtic Name: 8,11,11-trimethylbicyclo[5.3.1]undec-7-ene-2,6-dione Openeye Name: 8,11,11-trimethylbicyclo[5.3.1]undec-7-ene-2,6-dione CAS Name: 8,11,11-trimethylbicyclo[5.3.1]undec-7-ene-2,6-dione IUPAC Name: 8,11,11-trimethylbicyclo[5.3.1]undec-7-ene-2,6-dione Traditional Name: 8,11,11-trimethylbicyclo[5.3.1]undec-7-ene-2,6-quinone Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CCCC(=O)C(C2(C)C)CC1

Isomeric SMILES

CC1=C2C(=O)CCCC(=O)C(C2(C)C)CC1

InChI

InChI=1S/C14H20O2/c1-9-7-8-10-11(15)5-4-6-12(16)13(9)14(10,2)3/h10H,4-8H2,1-3H3