(3S,5S)-5-(azidomethyl)-7-oxabicyclo[4.1.0]heptan-3-ol

Systemtic Name: (3S,5S)-5-(azidomethyl)-7-oxabicyclo[4.1.0]heptan-3-ol Openeye Name: (3S,5S)-5-(azidomethyl)-7-oxabicyclo[4.1.0]heptan-3-ol CAS Name: (3S,5S)-5-(azidomethyl)-7-oxabicyclo[4.1.0]heptan-3-ol IUPAC Name: (3S,5S)-5-(azidomethyl)-7-oxabicyclo[4.1.0]heptan-3-ol Traditional Name: (3S,5S)-5-(azidomethyl)-7-oxabicyclo[4.1.0]heptan-3-ol Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C(C1CN=[N+]=[N-])O2)O

Isomeric SMILES

C1[C@@H](CC2C([C@@H]1CN=[N+]=[N-])O2)O

InChI

InChI=1S/C7H11N3O2/c8-10-9-3-4-1-5(11)2-6-7(4)12-6/h4-7,11H,1-3H2/t4-,5-,6?,7?/m0/s1