1-[5-(oxiran-2-ylmethoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]ethanone

Systemtic Name: 1-[5-(oxiran-2-ylmethoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]ethanone Openeye Name: 1-[5-(oxiran-2-ylmethoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]ethanone CAS Name: 1-[5-(2-oxiranylmethoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]ethanone IUPAC Name: 1-[5-(oxiran-2-ylmethoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]ethanone Traditional Name: 1-(5-glycidoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=C1)OCC3CO3)OCCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C(=C1)OCC3CO3)OCCO2

InChI

InChI=1S/C13H14O5/c1-8(14)9-4-11-13(16-3-2-15-11)12(5-9)18-7-10-6-17-10/h4-5,10H,2-3,6-7H2,1H3