1-[3-(hydroxymethyl)-5-oxidanyl-2,3-dihydro-1,4-benzodioxin-6-yl]ethanone

Systemtic Name: 1-[3-(hydroxymethyl)-5-oxidanyl-2,3-dihydro-1,4-benzodioxin-6-yl]ethanone Openeye Name: 1-[5-hydroxy-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanone CAS Name: 1-[5-hydroxy-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanone IUPAC Name: 1-[5-hydroxy-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanone Traditional Name: 1-(5-hydroxy-3-methylol-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)OCC(O2)CO)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)OCC(O2)CO)O

InChI

InChI=1S/C11H12O5/c1-6(13)8-2-3-9-11(10(8)14)16-7(4-12)5-15-9/h2-3,7,12,14H,4-5H2,1H3