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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c12-11(13)4-2-8-1-3-9-10(7-8)15-6-5-14-9/h1,3,7H,2,4-6H2,(H,12,13)/p-1