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(2R)-2-[(4R,5S,6S)-6-[(1R)-1-azidoethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propan-1-ol

(2R)-2-[(4R,5S,6S)-6-[(1R)-1-azidoethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propan-1-ol

Systemtic Name:(2R)-2-[(4R,5S,6S)-6-[(1R)-1-azidoethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propan-1-ol
Openeye Name:(2R)-2-[(4R,5S,6S)-6-[(1R)-1-azidoethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propan-1-ol
CAS Name:(2R)-2-[(4R,5S,6S)-6-[(1R)-1-azidoethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-1-propanol
IUPAC Name:(2R)-2-[(4R,5S,6S)-6-[(1R)-1-azidoethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propan-1-ol
Traditional Name:(2R)-2-[(4R,5S,6S)-6-[(1R)-1-azidoethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propan-1-ol
Formula: C12H23N3O3
MolecularWeight: 257.32932
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(OC1C(C)N=[N+]=[N-])(C)C)C(C)CO


Isomeric SMILES

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


InChI

InChI=1S/C12H23N3O3/c1-7(6-16)10-8(2)11(9(3)14-15-13)18-12(4,5)17-10/h7-11,16H,6H2,1-5H3/t7-,8+,9-,10-,11+/m1/s1


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