2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanoate

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanoate Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetate IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetate Formula: C10H9O5- MolecularWeight: 209.17546

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(=O)[O-]

InChI

InChI=1S/C10H10O5/c11-10(12)6-15-7-1-2-8-9(5-7)14-4-3-13-8/h1-2,5H,3-4,6H2,(H,11,12)/p-1