(3R)-3-(2-methoxyphenyl)-3-oxidanyl-butanoate

Systemtic Name: (3R)-3-(2-methoxyphenyl)-3-oxidanyl-butanoate Openeye Name: (3R)-3-hydroxy-3-(2-methoxyphenyl)butanoate CAS Name: (3R)-3-hydroxy-3-(2-methoxyphenyl)butanoate IUPAC Name: (3R)-3-hydroxy-3-(2-methoxyphenyl)butanoate Traditional Name: (3R)-3-hydroxy-3-(2-methoxyphenyl)butyrate Formula: C11H13O4- MolecularWeight: 209.21852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])(C1=CC=CC=C1OC)O

Isomeric SMILES

C[C@@](CC(=O)[O-])(C1=CC=CC=C1OC)O

InChI

InChI=1S/C11H14O4/c1-11(14,7-10(12)13)8-5-3-4-6-9(8)15-2/h3-6,14H,7H2,1-2H3,(H,12,13)/p-1/t11-/m1/s1