3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propanoate

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propanoate Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propanoate CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propanoate IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propanoate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propionate Formula: C11H11O5- MolecularWeight: 223.20204

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCCC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCCC(=O)[O-]

InChI

InChI=1S/C11H12O5/c12-10(13)4-5-14-8-2-1-3-9-11(8)16-7-6-15-9/h1-3H,4-7H2,(H,12,13)/p-1