1-[3,4-bis(oxidanyl)phenyl]propan-2-one

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]propan-2-one Openeye Name: 1-(3,4-dihydroxyphenyl)propan-2-one CAS Name: 1-(3,4-dihydroxyphenyl)-2-propanone IUPAC Name: 1-(3,4-dihydroxyphenyl)propan-2-one Traditional Name: 1-(3,4-dihydroxyphenyl)acetone Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5,11-12H,4H2,1H3