(4R,6S)-2-ethanoyl-4,6-dimethyl-cyclohexane-1,3-dione

Systemtic Name: (4R,6S)-2-ethanoyl-4,6-dimethyl-cyclohexane-1,3-dione Openeye Name: (4R,6S)-2-acetyl-4,6-dimethyl-cyclohexane-1,3-dione CAS Name: (4R,6S)-2-acetyl-4,6-dimethylcyclohexane-1,3-dione IUPAC Name: (4R,6S)-2-acetyl-4,6-dimethylcyclohexane-1,3-dione Traditional Name: (4R,6S)-2-acetyl-4,6-dimethyl-cyclohexane-1,3-quinone Formula: C10H14O3 MolecularWeight: 182.21636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)C(C1=O)C(=O)C)C

Isomeric SMILES

C[C@@H]1C[C@@H](C(=O)C(C1=O)C(=O)C)C

InChI

InChI=1S/C10H14O3/c1-5-4-6(2)10(13)8(7(3)11)9(5)12/h5-6,8H,4H2,1-3H3/t5-,6+,8?