2,2-bis(oxidanyl)-1-phenyl-ethanone

Systemtic Name: 2,2-bis(oxidanyl)-1-phenyl-ethanone Openeye Name: 2,2-dihydroxy-1-phenyl-ethanone CAS Name: 2,2-dihydroxy-1-phenylethanone IUPAC Name: 2,2-dihydroxy-1-phenylethanone Traditional Name: 2,2-dihydroxy-1-phenyl-ethanone Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,8,10-11H