1-[3-methyl-2,6-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[3-methyl-2,6-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(2,6-dihydroxy-3-methyl-phenyl)ethanone CAS Name: 1-(2,6-dihydroxy-3-methylphenyl)ethanone IUPAC Name: 1-(2,6-dihydroxy-3-methylphenyl)ethanone Traditional Name: 1-(2,6-dihydroxy-3-methyl-phenyl)ethanone Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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