(2S,3R)-2-azido-1-(methoxymethoxy)octan-3-ol

Systemtic Name: (2S,3R)-2-azido-1-(methoxymethoxy)octan-3-ol Openeye Name: (2S,3R)-2-azido-1-(methoxymethoxy)octan-3-ol CAS Name: (2S,3R)-2-azido-1-(methoxymethoxy)-3-octanol IUPAC Name: (2S,3R)-2-azido-1-(methoxymethoxy)octan-3-ol Traditional Name: (2S,3R)-2-azido-1-(methoxymethoxy)octan-3-ol Formula: C10H21N3O3 MolecularWeight: 231.29204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(COCOC)N=[N+]=[N-])O

Isomeric SMILES

CCCCC[C@H]([C@H](COCOC)N=[N+]=[N-])O

InChI

InChI=1S/C10H21N3O3/c1-3-4-5-6-10(14)9(12-13-11)7-16-8-15-2/h9-10,14H,3-8H2,1-2H3/t9-,10+/m0/s1