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

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yloxy)propanoate Openeye Name: (2R)-2-(1,3-benzodioxol-5-yloxy)propanoate CAS Name: (2R)-2-(1,3-benzodioxol-5-yloxy)propanoate IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yloxy)propanoate Traditional Name: (2R)-2-(1,3-benzodioxol-5-yloxy)propionate Formula: C10H9O5- MolecularWeight: 209.17546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H10O5/c1-6(10(11)12)15-7-2-3-8-9(4-7)14-5-13-8/h2-4,6H,5H2,1H3,(H,11,12)/p-1/t6-/m1/s1