2,2,3-tris(oxidanyl)-1-phenyl-butan-1-one

Systemtic Name: 2,2,3-tris(oxidanyl)-1-phenyl-butan-1-one Openeye Name: 2,2,3-trihydroxy-1-phenyl-butan-1-one CAS Name: 2,2,3-trihydroxy-1-phenyl-1-butanone IUPAC Name: 2,2,3-trihydroxy-1-phenylbutan-1-one Traditional Name: 2,2,3-trihydroxy-1-phenyl-butan-1-one Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O4/c1-7(11)10(13,14)9(12)8-5-3-2-4-6-8/h2-7,11,13-14H,1H3