(1R,2R)-1-(benzotriazol-1-yl)-1-methoxy-propan-2-ol

Systemtic Name: (1R,2R)-1-(benzotriazol-1-yl)-1-methoxy-propan-2-ol Openeye Name: (1R,2R)-1-(benzotriazol-1-yl)-1-methoxy-propan-2-ol CAS Name: (1R,2R)-1-(1-benzotriazolyl)-1-methoxy-2-propanol IUPAC Name: (1R,2R)-1-(benzotriazol-1-yl)-1-methoxypropan-2-ol Traditional Name: (1R,2R)-1-(benzotriazol-1-yl)-1-methoxy-propan-2-ol Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1C2=CC=CC=C2N=N1)OC)O

Isomeric SMILES

C[C@H]([C@H](N1C2=CC=CC=C2N=N1)OC)O

InChI

InChI=1S/C10H13N3O2/c1-7(14)10(15-2)13-9-6-4-3-5-8(9)11-12-13/h3-7,10,14H,1-2H3/t7-,10-/m1/s1