(2S)-2-(2,6-dimethylphenoxy)-3-methyl-butanoate

Systemtic Name: (2S)-2-(2,6-dimethylphenoxy)-3-methyl-butanoate Openeye Name: (2S)-2-(2,6-dimethylphenoxy)-3-methyl-butanoate CAS Name: (2S)-2-(2,6-dimethylphenoxy)-3-methylbutanoate IUPAC Name: (2S)-2-(2,6-dimethylphenoxy)-3-methylbutanoate Traditional Name: (2S)-2-(2,6-dimethylphenoxy)-3-methyl-butyrate Formula: C13H17O3- MolecularWeight: 221.27228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-8(2)11(13(14)15)16-12-9(3)6-5-7-10(12)4/h5-8,11H,1-4H3,(H,14,15)/p-1/t11-/m0/s1