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(1R,2r,3S,4R,6S)-4,6-Diazido-1,2,3-cyclohexanetriyl triacetate
[CAS# 90852-19-0]

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Identification
Classification Chemical reagent >> Organic reagent >> Azide reagent
Name (1R,2r,3S,4R,6S)-4,6-Diazido-1,2,3-cyclohexanetriyl triacetate
Synonyms 4t,6t-diazidocyclohexane-1r,2t,3c-triyl triacetate
Molecular Structure CAS#: 90852-19-0, (1R,2r,3S,4R,6S)-4,6-Diazido-1,2,3-cyclohexanetriyl triacetate
Molecular Formula C12H16N6O6
Molecular Weight 340.29
CAS Registry Number 90852-19-0
SMILES CC(=O)O[C@H]1[C@@H](C[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)N=[N+]=[N-])N=[N+]=[N-]
InChI 1S/C12H16N6O6/c1-5(19)22-10-8(15-17-13)4-9(16-18-14)11(23-6(2)20)12(10)24-7(3)21/h8-12H,4H2,1-3H3/t8-,9+,10+,11-,12-
InChIKey SQKWPVVWVBKSIG-CSPFCNMYSA-N
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1R,2r,3S,4R,6S)-4,6-Diazido-1,2,3-cyclohexanetriyl triacetate
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