1-[2,3-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[2,3-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(2,3-dihydroxyphenyl)ethanone CAS Name: 1-(2,3-dihydroxyphenyl)ethanone IUPAC Name: 1-(2,3-dihydroxyphenyl)ethanone Traditional Name: 1-(2,3-dihydroxyphenyl)ethanone Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O3/c1-5(9)6-3-2-4-7(10)8(6)11/h2-4,10-11H,1H3