1-[3-methyl-4,5-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[3-methyl-4,5-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(3,4-dihydroxy-5-methyl-phenyl)ethanone CAS Name: 1-(3,4-dihydroxy-5-methylphenyl)ethanone IUPAC Name: 1-(3,4-dihydroxy-5-methylphenyl)ethanone Traditional Name: 1-(3,4-dihydroxy-5-methyl-phenyl)ethanone Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3/c1-5-3-7(6(2)10)4-8(11)9(5)12/h3-4,11-12H,1-2H3