(5S)-5-(2,2-dimethylpropanoyl)-3-methyl-cyclopent-2-en-1-one

Systemtic Name: (5S)-5-(2,2-dimethylpropanoyl)-3-methyl-cyclopent-2-en-1-one Openeye Name: (5S)-5-(2,2-dimethylpropanoyl)-3-methyl-cyclopent-2-en-1-one CAS Name: (5S)-5-(2,2-dimethyl-1-oxopropyl)-3-methyl-1-cyclopent-2-enone IUPAC Name: (5S)-5-(2,2-dimethylpropanoyl)-3-methylcyclopent-2-en-1-one Traditional Name: (5S)-3-methyl-5-pivaloyl-cyclopent-2-en-1-one Formula: C11H16O2 MolecularWeight: 180.24354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C1)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)[C@H](C1)C(=O)C(C)(C)C

InChI

InChI=1S/C11H16O2/c1-7-5-8(9(12)6-7)10(13)11(2,3)4/h6,8H,5H2,1-4H3/t8-/m0/s1