(2R)-2-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanyl-ethanoate

Systemtic Name: (2R)-2-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanyl-ethanoate Openeye Name: (2R)-2-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)acetate CAS Name: (2R)-2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetate IUPAC Name: (2R)-2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetate Traditional Name: (2R)-2-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)acetate Formula: C9H9O5- MolecularWeight: 197.16476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O5/c1-14-7-3-2-5(4-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13)/p-1/t8-/m1/s1