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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H]([C@](C)(C(=O)C1=CC=CC=C1)O)O

InChI

InChI=1S/C12H16O3/c1-3-10(13)12(2,15)11(14)9-7-5-4-6-8-9/h4-8,10,13,15H,3H2,1-2H3/t10-,12-/m1/s1