(2R)-3-(1,3-benzodioxol-5-yloxy)-2-oxidanyl-propanoate

Systemtic Name: (2R)-3-(1,3-benzodioxol-5-yloxy)-2-oxidanyl-propanoate Openeye Name: (2R)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxy-propanoate CAS Name: (2R)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxypropanoate IUPAC Name: (2R)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxypropanoate Traditional Name: (2R)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxy-propionate Formula: C10H9O6- MolecularWeight: 225.17486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O6/c11-7(10(12)13)4-14-6-1-2-8-9(3-6)16-5-15-8/h1-3,7,11H,4-5H2,(H,12,13)/p-1/t7-/m1/s1