2,2,4,4-tetramethylcyclopentan-1-one

Systemtic Name: 2,2,4,4-tetramethylcyclopentan-1-one Openeye Name: 2,2,4,4-tetramethylcyclopentanone CAS Name: 2,2,4,4-tetramethyl-1-cyclopentanone IUPAC Name: 2,2,4,4-tetramethylcyclopentan-1-one Traditional Name: 2,2,4,4-tetramethylcyclopentanone Formula: C9H16O MolecularWeight: 140.22274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O/c1-8(2)5-7(10)9(3,4)6-8/h5-6H2,1-4H3