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

(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


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