(4R,5S)-4-ethanoyl-3,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: (4R,5S)-4-ethanoyl-3,5-dimethyl-cyclohex-2-en-1-one Openeye Name: (4R,5S)-4-acetyl-3,5-dimethyl-cyclohex-2-en-1-one CAS Name: (4R,5S)-4-acetyl-3,5-dimethyl-1-cyclohex-2-enone IUPAC Name: (4R,5S)-4-acetyl-3,5-dimethylcyclohex-2-en-1-one Traditional Name: (4R,5S)-4-acetyl-3,5-dimethyl-cyclohex-2-en-1-one Formula: C10H14O2 MolecularWeight: 166.21696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C=C(C1C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-6-4-9(12)5-7(2)10(6)8(3)11/h4,7,10H,5H2,1-3H3/t7-,10-/m0/s1