3,5,6,6-tetramethyl-4-methylidene-heptan-2-one

Systemtic Name: 3,5,6,6-tetramethyl-4-methylidene-heptan-2-one Openeye Name: 3,5,6,6-tetramethyl-4-methylene-heptan-2-one CAS Name: 3,5,6,6-tetramethyl-4-methylene-2-heptanone IUPAC Name: 3,5,6,6-tetramethyl-4-methylideneheptan-2-one Traditional Name: 3-methyl-4-(1,2,2-trimethylpropyl)pent-4-en-2-one Formula: C12H22O MolecularWeight: 182.30248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)C(=C)C(C)C(C)(C)C

Isomeric SMILES

CC(C(=O)C)C(=C)C(C)C(C)(C)C

InChI

InChI=1S/C12H22O/c1-8(9(2)11(4)13)10(3)12(5,6)7/h9-10H,1H2,2-7H3