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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-methyl-butan-1-one Openeye Name: 1-(3,4-dihydroxyphenyl)-2-methyl-butan-1-one CAS Name: 1-(3,4-dihydroxyphenyl)-2-methyl-1-butanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-methylbutan-1-one Traditional Name: 1-(3,4-dihydroxyphenyl)-2-methyl-butan-1-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-3-7(2)11(14)8-4-5-9(12)10(13)6-8/h4-7,12-13H,3H2,1-2H3