2D Chemical StructureDatabase ID 29972344
No renderable structure data available
SMILES
CC1(OC[C@]2(O1)[C@@H]([C@H]([C@@H](CO2)N=[N+]=[N-])O)O)CStructure data verified · Database ID 29972344
Chemical Intermediate
(5S,6R,7S,8R)-8-azido-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7-diol
CAS 94801-01-1Product ID 592216
| Intermediates | (5S,6R,7S,8R)-8-azido-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 94801-01-1 |
| Database ID | 29972344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S,6R,7S,8R)-8-azido-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7-diol
(5S,6R,7S,8R)-8-azido-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7-diol (CAS 94801-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94801-01-1
Database ID29972344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29972344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC[C@]2(O1)[C@@H]([C@H]([C@@H](CO2)N=[N+]=[N-])O)O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 94801-01-1(5S,6R,7S,8R)-8-azido-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7-diol
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