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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)propanoate Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)propanoate CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)propanoate IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)propanoate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)propionate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)CCC(=O)[O-]

Isomeric SMILES

C1COC2=C(C=CC=C2O1)CCC(=O)[O-]

InChI

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