2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanoic acid Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetic acid CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetic acid IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetic acid Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetic acid Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCC(=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(=O)O

InChI

InChI=1S/C10H10O5/c11-10(12)6-15-7-1-2-8-9(5-7)14-4-3-13-8/h1-2,5H,3-4,6H2,(H,11,12)