2-[2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanoate

Systemtic Name: 2-[2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanoate Openeye Name: 2-[2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetate CAS Name: 2-[2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetate IUPAC Name: 2-[2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetate Traditional Name: 2-(2-methylol-2,3-dihydro-1,4-benzodioxin-6-yl)acetate Formula: C11H11O5- MolecularWeight: 223.20204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=C(C=C2)CC(=O)[O-])CO

Isomeric SMILES

C1C(OC2=C(O1)C=C(C=C2)CC(=O)[O-])CO

InChI

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