3-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)propanoate

Systemtic Name: 3-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)propanoate Openeye Name: 3-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)propanoate CAS Name: 3-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)propanoate IUPAC Name: 3-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)propanoate Traditional Name: 3-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)propionate Formula: C12H13O5- MolecularWeight: 237.22862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CCC(=O)[O-])OCCO2

Isomeric SMILES

COC1=CC2=C(C=C1CCC(=O)[O-])OCCO2

InChI

InChI=1S/C12H14O5/c1-15-9-7-11-10(16-4-5-17-11)6-8(9)2-3-12(13)14/h6-7H,2-5H2,1H3,(H,13,14)/p-1