(3R)-3-[(2R)-oxiran-2-yl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: (3R)-3-[(2R)-oxiran-2-yl]-2,3-dihydro-1,4-benzodioxine Openeye Name: (3R)-3-[(2R)-oxiran-2-yl]-2,3-dihydro-1,4-benzodioxine CAS Name: (3R)-3-[(2R)-2-oxiranyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: (3R)-3-[(2R)-oxiran-2-yl]-2,3-dihydro-1,4-benzodioxine Traditional Name: (3R)-3-[(2R)-oxiran-2-yl]-2,3-dihydro-1,4-benzodioxin Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1[C@@H](O1)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C10H10O3/c1-2-4-8-7(3-1)11-6-10(13-8)9-5-12-9/h1-4,9-10H,5-6H2/t9-,10-/m1/s1