3-methyl-1-phenyl-butan-2-one

Systemtic Name: 3-methyl-1-phenyl-butan-2-one Openeye Name: 3-methyl-1-phenyl-butan-2-one CAS Name: 3-methyl-1-phenyl-2-butanone IUPAC Name: 3-methyl-1-phenylbutan-2-one Traditional Name: 3-methyl-1-phenyl-butan-2-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3