1-[3-(2-oxidanylbutan-2-yl)phenyl]ethanone

Systemtic Name: 1-[3-(2-oxidanylbutan-2-yl)phenyl]ethanone Openeye Name: 1-[3-(1-hydroxy-1-methyl-propyl)phenyl]ethanone CAS Name: 1-[3-(2-hydroxybutan-2-yl)phenyl]ethanone IUPAC Name: 1-[3-(2-hydroxybutan-2-yl)phenyl]ethanone Traditional Name: 1-[3-(1-hydroxy-1-methyl-propyl)phenyl]ethanone Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-4-12(3,14)11-7-5-6-10(8-11)9(2)13/h5-8,14H,4H2,1-3H3