3-methyl-2,3,4-tris(oxidanyl)-1-phenyl-butan-1-one

Systemtic Name: 3-methyl-2,3,4-tris(oxidanyl)-1-phenyl-butan-1-one Openeye Name: 2,3,4-trihydroxy-3-methyl-1-phenyl-butan-1-one CAS Name: 2,3,4-trihydroxy-3-methyl-1-phenyl-1-butanone IUPAC Name: 2,3,4-trihydroxy-3-methyl-1-phenylbutan-1-one Traditional Name: 2,3,4-trihydroxy-3-methyl-1-phenyl-butan-1-one Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-11(15,7-12)10(14)9(13)8-5-3-2-4-6-8/h2-6,10,12,14-15H,7H2,1H3