1-[2,5-bis(oxidanyl)phenyl]-3-methyl-butan-1-one

Systemtic Name: 1-[2,5-bis(oxidanyl)phenyl]-3-methyl-butan-1-one Openeye Name: 1-(2,5-dihydroxyphenyl)-3-methyl-butan-1-one CAS Name: 1-(2,5-dihydroxyphenyl)-3-methyl-1-butanone IUPAC Name: 1-(2,5-dihydroxyphenyl)-3-methylbutan-1-one Traditional Name: 1-(2,5-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=C(C=CC(=C1)O)O

Isomeric SMILES

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

InChI

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