(3S)-4-(4-methoxyphenoxy)-3-oxidanyl-butanoic acid

Systemtic Name: (3S)-4-(4-methoxyphenoxy)-3-oxidanyl-butanoic acid Openeye Name: (3S)-3-hydroxy-4-(4-methoxyphenoxy)butanoic acid CAS Name: (3S)-3-hydroxy-4-(4-methoxyphenoxy)butanoic acid IUPAC Name: (3S)-3-hydroxy-4-(4-methoxyphenoxy)butanoic acid Traditional Name: (3S)-3-hydroxy-4-(4-methoxyphenoxy)butyric acid Formula: C11H14O5 MolecularWeight: 226.22586

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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)/t8-/m0/s1