2,2-dimethyl-1-phenyl-butan-1-one

Systemtic Name: 2,2-dimethyl-1-phenyl-butan-1-one Openeye Name: 2,2-dimethyl-1-phenyl-butan-1-one CAS Name: 2,2-dimethyl-1-phenyl-1-butanone IUPAC Name: 2,2-dimethyl-1-phenylbutan-1-one Traditional Name: 2,2-dimethyl-1-phenyl-butan-1-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(C)(C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H16O/c1-4-12(2,3)11(13)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3