6-[(2S)-oxiran-2-yl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[(2S)-oxiran-2-yl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[(2S)-oxiran-2-yl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[(2S)-2-oxiranyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[(2S)-oxiran-2-yl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[(2S)-oxiran-2-yl]-2,3-dihydro-1,4-benzodioxin Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3CO3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H]3CO3

InChI

InChI=1S/C10H10O3/c1-2-8-9(12-4-3-11-8)5-7(1)10-6-13-10/h1-2,5,10H,3-4,6H2/t10-/m1/s1