(1R,2S)-1-(benzotriazol-1-yl)-1-methoxy-but-3-en-2-ol

Systemtic Name: (1R,2S)-1-(benzotriazol-1-yl)-1-methoxy-but-3-en-2-ol Openeye Name: (1R,2S)-1-(benzotriazol-1-yl)-1-methoxy-but-3-en-2-ol CAS Name: (1R,2S)-1-(1-benzotriazolyl)-1-methoxy-3-buten-2-ol IUPAC Name: (1R,2S)-1-(benzotriazol-1-yl)-1-methoxybut-3-en-2-ol Traditional Name: (1R,2S)-1-(benzotriazol-1-yl)-1-methoxy-but-3-en-2-ol Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-3-10(15)11(16-2)14-9-7-5-4-6-8(9)12-13-14/h3-7,10-11,15H,1H2,2H3/t10-,11+/m0/s1