4-methyl-2,3-bis(oxidanyl)-1-phenyl-pentan-1-one

Systemtic Name: 4-methyl-2,3-bis(oxidanyl)-1-phenyl-pentan-1-one Openeye Name: 2,3-dihydroxy-4-methyl-1-phenyl-pentan-1-one CAS Name: 2,3-dihydroxy-4-methyl-1-phenyl-1-pentanone IUPAC Name: 2,3-dihydroxy-4-methyl-1-phenylpentan-1-one Traditional Name: 2,3-dihydroxy-4-methyl-1-phenyl-pentan-1-one Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-8(2)10(13)12(15)11(14)9-6-4-3-5-7-9/h3-8,10,12-13,15H,1-2H3