2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)ethanoate

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)ethanoate Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)acetate IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)acetate Formula: C11H11O5- MolecularWeight: 223.20204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)COCC(=O)[O-]

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)COCC(=O)[O-]

InChI

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