2D Chemical StructureDatabase ID 4297786
No renderable structure data available
SMILES
CC(=O)OC1C2COC(O2)C(C1OC(=O)C)N=[N+]=[N-]Structure data verified · Database ID 4297786
Chemical Intermediate
(3-acetyloxy-4-azido-6,8-dioxabicyclo[3.2.1]octan-2-yl) acetate
CAS 119005-80-0Product ID 73232
| Intermediates | (3-acetyloxy-4-azido-6,8-dioxabicyclo[3.2.1]octan-2-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 119005-80-0 |
| Database ID | 4297786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-acetyloxy-4-azido-6,8-dioxabicyclo[3.2.1]octan-2-yl) acetate
(3-acetyloxy-4-azido-6,8-dioxabicyclo[3.2.1]octan-2-yl) acetate (CAS 119005-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119005-80-0
Database ID4297786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4297786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1C2COC(O2)C(C1OC(=O)C)N=[N+]=[N-]
- 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 119005-80-0(3-acetyloxy-4-azido-6,8-dioxabicyclo[3.2.1]octan-2-yl) acetate
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