2,2,4,4-tetramethylpentan-3-one

Systemtic Name: 2,2,4,4-tetramethylpentan-3-one Openeye Name: 2,2,4,4-tetramethylpentan-3-one CAS Name: 2,2,4,4-tetramethyl-3-pentanone IUPAC Name: 2,2,4,4-tetramethylpentan-3-one Traditional Name: 2,2,4,4-tetramethylpentan-3-one Formula: C9H18O MolecularWeight: 142.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18O/c1-8(2,3)7(10)9(4,5)6/h1-6H3