(2S,3S)-2-methyl-3-(4-methylphenyl)-3-oxidanyl-propanoate

Systemtic Name: (2S,3S)-2-methyl-3-(4-methylphenyl)-3-oxidanyl-propanoate Openeye Name: (2S,3S)-3-hydroxy-2-methyl-3-(p-tolyl)propanoate CAS Name: (2S,3S)-3-hydroxy-2-methyl-3-(4-methylphenyl)propanoate IUPAC Name: (2S,3S)-3-hydroxy-2-methyl-3-(4-methylphenyl)propanoate Traditional Name: (2S,3S)-3-hydroxy-2-methyl-3-(p-tolyl)propionate Formula: C11H13O3- MolecularWeight: 193.21912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)C(=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C)C(=O)[O-])O

InChI

InChI=1S/C11H14O3/c1-7-3-5-9(6-4-7)10(12)8(2)11(13)14/h3-6,8,10,12H,1-2H3,(H,13,14)/p-1/t8-,10-/m0/s1