1-[(R)-methoxy-[(2R)-oxiran-2-yl]methyl]benzotriazole

Systemtic Name: 1-[(R)-methoxy-[(2R)-oxiran-2-yl]methyl]benzotriazole Openeye Name: 1-[(R)-methoxy-[(2R)-oxiran-2-yl]methyl]benzotriazole CAS Name: 1-[(R)-methoxy-[(2R)-2-oxiranyl]methyl]benzotriazole IUPAC Name: 1-[(R)-methoxy-[(2R)-oxiran-2-yl]methyl]benzotriazole Traditional Name: 1-[(R)-methoxy-[(2R)-oxiran-2-yl]methyl]benzotriazole Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CO1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CO[C@H]([C@H]1CO1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C10H11N3O2/c1-14-10(9-6-15-9)13-8-5-3-2-4-7(8)11-12-13/h2-5,9-10H,6H2,1H3/t9-,10-/m1/s1