1-[3,4-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)ethanone Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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