1-(4-methylphenyl)-2,2-bis(oxidanyl)ethanone

Systemtic Name: 1-(4-methylphenyl)-2,2-bis(oxidanyl)ethanone Openeye Name: 2,2-dihydroxy-1-(p-tolyl)ethanone CAS Name: 2,2-dihydroxy-1-(4-methylphenyl)ethanone IUPAC Name: 2,2-dihydroxy-1-(4-methylphenyl)ethanone Traditional Name: 2,2-dihydroxy-1-(p-tolyl)ethanone Formula: C9H10O3 MolecularWeight: 166.1739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3/c1-6-2-4-7(5-3-6)8(10)9(11)12/h2-5,9,11-12H,1H3