[(2R,5R,6S)-5-azido-6-methoxy-oxan-2-yl]methanol

Systemtic Name: [(2R,5R,6S)-5-azido-6-methoxy-oxan-2-yl]methanol Openeye Name: [(2R,5R,6S)-5-azido-6-methoxy-tetrahydropyran-2-yl]methanol CAS Name: [(2R,5R,6S)-5-azido-6-methoxy-2-oxanyl]methanol IUPAC Name: [(2R,5R,6S)-5-azido-6-methoxyoxan-2-yl]methanol Traditional Name: [(2R,5R,6S)-5-azido-6-methoxy-tetrahydropyran-2-yl]methanol Formula: C7H13N3O3 MolecularWeight: 187.19642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC(O1)CO)N=[N+]=[N-]

Isomeric SMILES

CO[C@@H]1[C@@H](CC[C@@H](O1)CO)N=[N+]=[N-]

InChI

InChI=1S/C7H13N3O3/c1-12-7-6(9-10-8)3-2-5(4-11)13-7/h5-7,11H,2-4H2,1H3/t5-,6-,7+/m1/s1