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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-7(2)5-10(13)8-3-4-9(12)11(14)6-8/h3-4,6-7,12,14H,5H2,1-2H3