6-ethanoyl-5,8,8-trimethyl-bicyclo[3.2.1]octane-2,3-dione

Systemtic Name: 6-ethanoyl-5,8,8-trimethyl-bicyclo[3.2.1]octane-2,3-dione Openeye Name: 6-acetyl-5,8,8-trimethyl-bicyclo[3.2.1]octane-2,3-dione CAS Name: 6-acetyl-5,8,8-trimethylbicyclo[3.2.1]octane-2,3-dione IUPAC Name: 6-acetyl-5,8,8-trimethylbicyclo[3.2.1]octane-2,3-dione Traditional Name: 6-acetyl-5,8,8-trimethyl-bicyclo[3.2.1]octane-2,3-quinone Formula: C13H18O3 MolecularWeight: 222.28022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2C(=O)C(=O)CC1(C2(C)C)C

Isomeric SMILES

CC(=O)C1CC2C(=O)C(=O)CC1(C2(C)C)C

InChI

InChI=1S/C13H18O3/c1-7(14)8-5-9-11(16)10(15)6-13(8,4)12(9,2)3/h8-9H,5-6H2,1-4H3