(2S,3S)-1-(4-methoxyphenyl)-2-methyl-2,3-bis(oxidanyl)butan-1-one

Systemtic Name: (2S,3S)-1-(4-methoxyphenyl)-2-methyl-2,3-bis(oxidanyl)butan-1-one Openeye Name: (2S,3S)-2,3-dihydroxy-1-(4-methoxyphenyl)-2-methyl-butan-1-one CAS Name: (2S,3S)-2,3-dihydroxy-1-(4-methoxyphenyl)-2-methyl-1-butanone IUPAC Name: (2S,3S)-2,3-dihydroxy-1-(4-methoxyphenyl)-2-methylbutan-1-one Traditional Name: (2S,3S)-2,3-dihydroxy-1-(4-methoxyphenyl)-2-methyl-butan-1-one Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O4/c1-8(13)12(2,15)11(14)9-4-6-10(16-3)7-5-9/h4-8,13,15H,1-3H3/t8-,12-/m0/s1