(1R,2R,3Z)-2-azidocyclooct-3-en-1-ol

Systemtic Name: (1R,2R,3Z)-2-azidocyclooct-3-en-1-ol Openeye Name: (1R,2R,3Z)-2-azidocyclooct-3-en-1-ol CAS Name: (1R,2R,3Z)-2-azido-1-cyclooct-3-enol IUPAC Name: (1R,2R,3Z)-2-azidocyclooct-3-en-1-ol Traditional Name: (1R,2R,3Z)-2-azidocyclooct-3-en-1-ol Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C=CC1)N=[N+]=[N-])O

Isomeric SMILES

C1CC[C@H]([C@@H](/C=C\C1)N=[N+]=[N-])O

InChI

InChI=1S/C8H13N3O/c9-11-10-7-5-3-1-2-4-6-8(7)12/h3,5,7-8,12H,1-2,4,6H2/b5-3-/t7-,8-/m1/s1