(2R,3R)-1-(4-methylphenyl)-2,3-bis(oxidanyl)octan-1-one

Systemtic Name: (2R,3R)-1-(4-methylphenyl)-2,3-bis(oxidanyl)octan-1-one Openeye Name: (2R,3R)-2,3-dihydroxy-1-(p-tolyl)octan-1-one CAS Name: (2R,3R)-2,3-dihydroxy-1-(4-methylphenyl)-1-octanone IUPAC Name: (2R,3R)-2,3-dihydroxy-1-(4-methylphenyl)octan-1-one Traditional Name: (2R,3R)-2,3-dihydroxy-1-(p-tolyl)octan-1-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-3-4-5-6-13(16)15(18)14(17)12-9-7-11(2)8-10-12/h7-10,13,15-16,18H,3-6H2,1-2H3/t13-,15-/m1/s1