1-(4-hydroxyphenyl)-2,3-bis(oxidanyl)propan-1-one

Systemtic Name: 1-(4-hydroxyphenyl)-2,3-bis(oxidanyl)propan-1-one Openeye Name: 2,3-dihydroxy-1-(4-hydroxyphenyl)propan-1-one CAS Name: 2,3-dihydroxy-1-(4-hydroxyphenyl)-1-propanone IUPAC Name: 2,3-dihydroxy-1-(4-hydroxyphenyl)propan-1-one Traditional Name: 2,3-dihydroxy-1-(4-hydroxyphenyl)propan-1-one Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(CO)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(CO)O)O

InChI

InChI=1S/C9H10O4/c10-5-8(12)9(13)6-1-3-7(11)4-2-6/h1-4,8,10-12H,5H2