(3S)-4-(4-methoxyphenoxy)-3-oxidanyl-butanoate

Systemtic Name: (3S)-4-(4-methoxyphenoxy)-3-oxidanyl-butanoate Openeye Name: (3S)-3-hydroxy-4-(4-methoxyphenoxy)butanoate CAS Name: (3S)-3-hydroxy-4-(4-methoxyphenoxy)butanoate IUPAC Name: (3S)-3-hydroxy-4-(4-methoxyphenoxy)butanoate Traditional Name: (3S)-3-hydroxy-4-(4-methoxyphenoxy)butyrate Formula: C11H13O5- MolecularWeight: 225.21792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CC(=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CC(=O)[O-])O

InChI

InChI=1S/C11H14O5/c1-15-9-2-4-10(5-3-9)16-7-8(12)6-11(13)14/h2-5,8,12H,6-7H2,1H3,(H,13,14)/p-1/t8-/m0/s1