5-(oxiran-2-ylmethoxy)-3,4-dihydro-1,2-benzodioxine

Systemtic Name: 5-(oxiran-2-ylmethoxy)-3,4-dihydro-1,2-benzodioxine Openeye Name: 5-(oxiran-2-ylmethoxy)-3,4-dihydro-1,2-benzodioxine CAS Name: 5-(2-oxiranylmethoxy)-3,4-dihydro-1,2-benzodioxin IUPAC Name: 5-(oxiran-2-ylmethoxy)-3,4-dihydro-1,2-benzodioxine Traditional Name: 5-glycidoxy-3,4-dihydro-1,2-benzodioxin Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=C1C(=CC=C2)OCC3CO3

Isomeric SMILES

C1COOC2=C1C(=CC=C2)OCC3CO3

InChI

InChI=1S/C11H12O4/c1-2-10(13-7-8-6-12-8)9-4-5-14-15-11(9)3-1/h1-3,8H,4-7H2