1-(4-methylphenyl)-3,4-bis(oxidanyl)butan-1-one

Systemtic Name: 1-(4-methylphenyl)-3,4-bis(oxidanyl)butan-1-one Openeye Name: 3,4-dihydroxy-1-(p-tolyl)butan-1-one CAS Name: 3,4-dihydroxy-1-(4-methylphenyl)-1-butanone IUPAC Name: 3,4-dihydroxy-1-(4-methylphenyl)butan-1-one Traditional Name: 3,4-dihydroxy-1-(p-tolyl)butan-1-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(CO)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(CO)O

InChI

InChI=1S/C11H14O3/c1-8-2-4-9(5-3-8)11(14)6-10(13)7-12/h2-5,10,12-13H,6-7H2,1H3