(2R)-2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanoate

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanoate Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-hydroxy-acetate CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-hydroxyacetate IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-hydroxyacetate Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-hydroxy-acetate Formula: C9H7O5- MolecularWeight: 195.14888

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=O)[O-])O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](C(=O)[O-])O

InChI

InChI=1S/C9H8O5/c10-8(9(11)12)5-1-2-6-7(3-5)14-4-13-6/h1-3,8,10H,4H2,(H,11,12)/p-1/t8-/m1/s1