(2R,3S,4R)-3-azido-2,4-dimethyl-2,3-dihydropyran-4-ol

Systemtic Name: (2R,3S,4R)-3-azido-2,4-dimethyl-2,3-dihydropyran-4-ol Openeye Name: (2R,3S,4R)-3-azido-2,4-dimethyl-2,3-dihydropyran-4-ol CAS Name: (2R,3S,4R)-3-azido-2,4-dimethyl-2,3-dihydropyran-4-ol IUPAC Name: (2R,3S,4R)-3-azido-2,4-dimethyl-2,3-dihydropyran-4-ol Traditional Name: (2R,3S,4R)-3-azido-2,4-dimethyl-2,3-dihydropyran-4-ol Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=CO1)(C)O)N=[N+]=[N-]

Isomeric SMILES

C[C@@H]1[C@@H]([C@](C=CO1)(C)O)N=[N+]=[N-]

InChI

InChI=1S/C7H11N3O2/c1-5-6(9-10-8)7(2,11)3-4-12-5/h3-6,11H,1-2H3/t5-,6+,7-/m1/s1