2-(2,3-dihydro-1,4-benzodioxin-5-ylmethoxy)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethoxy)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethoxy)-2-oxo-acetic acid CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethoxy)-2-oxoacetic acid IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethoxy)-2-oxoacetic acid Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethoxy)-2-keto-acetic acid Formula: C11H10O6 MolecularWeight: 238.1935

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)COC(=O)C(=O)O

Isomeric SMILES

C1COC2=C(C=CC=C2O1)COC(=O)C(=O)O

InChI

InChI=1S/C11H10O6/c12-10(13)11(14)17-6-7-2-1-3-8-9(7)16-5-4-15-8/h1-3H,4-6H2,(H,12,13)