(2R)-2-(4-chloranylphenoxy)-3-methyl-butanoate

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-3-methyl-butanoate Openeye Name: (2R)-2-(4-chlorophenoxy)-3-methyl-butanoate CAS Name: (2R)-2-(4-chlorophenoxy)-3-methylbutanoate IUPAC Name: (2R)-2-(4-chlorophenoxy)-3-methylbutanoate Traditional Name: (2R)-2-(4-chlorophenoxy)-3-methyl-butyrate Formula: C11H12ClO3- MolecularWeight: 227.66418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClO3/c1-7(2)10(11(13)14)15-9-5-3-8(12)4-6-9/h3-7,10H,1-2H3,(H,13,14)/p-1/t10-/m1/s1