(2S)-3-(4-methoxyphenyl)-2-oxidanyl-propanoate

Systemtic Name: (2S)-3-(4-methoxyphenyl)-2-oxidanyl-propanoate Openeye Name: (2S)-2-hydroxy-3-(4-methoxyphenyl)propanoate CAS Name: (2S)-2-hydroxy-3-(4-methoxyphenyl)propanoate IUPAC Name: (2S)-2-hydroxy-3-(4-methoxyphenyl)propanoate Traditional Name: (2S)-2-hydroxy-3-(4-methoxyphenyl)propionate Formula: C10H11O4- MolecularWeight: 195.19194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O4/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9,11H,6H2,1H3,(H,12,13)/p-1/t9-/m0/s1