2,3,3,4-tetramethylcyclopentan-1-one

Systemtic Name: 2,3,3,4-tetramethylcyclopentan-1-one Openeye Name: 2,3,3,4-tetramethylcyclopentanone CAS Name: 2,3,3,4-tetramethyl-1-cyclopentanone IUPAC Name: 2,3,3,4-tetramethylcyclopentan-1-one Traditional Name: 2,3,3,4-tetramethylcyclopentanone Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O/c1-6-5-8(10)7(2)9(6,3)4/h6-7H,5H2,1-4H3