(2R)-3-methyl-2-(3-methylphenoxy)butanoate

Systemtic Name: (2R)-3-methyl-2-(3-methylphenoxy)butanoate Openeye Name: (2R)-3-methyl-2-(3-methylphenoxy)butanoate CAS Name: (2R)-3-methyl-2-(3-methylphenoxy)butanoate IUPAC Name: (2R)-3-methyl-2-(3-methylphenoxy)butanoate Traditional Name: (2R)-3-methyl-2-(3-methylphenoxy)butyrate Formula: C12H15O3- MolecularWeight: 207.2457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-8(2)11(12(13)14)15-10-6-4-5-9(3)7-10/h4-8,11H,1-3H3,(H,13,14)/p-1/t11-/m1/s1