1-[2-methyl-3,4-bis(oxidanyl)phenyl]propan-1-one

Systemtic Name: 1-[2-methyl-3,4-bis(oxidanyl)phenyl]propan-1-one Openeye Name: 1-(3,4-dihydroxy-2-methyl-phenyl)propan-1-one CAS Name: 1-(3,4-dihydroxy-2-methylphenyl)-1-propanone IUPAC Name: 1-(3,4-dihydroxy-2-methylphenyl)propan-1-one Traditional Name: 1-(3,4-dihydroxy-2-methyl-phenyl)propan-1-one Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-3-8(11)7-4-5-9(12)10(13)6(7)2/h4-5,12-13H,3H2,1-2H3