2D Chemical StructureDatabase ID 2755079
No renderable structure data available
SMILES
CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CN=[N+]=[N-])CStructure data verified · Database ID 2755079
Chemical Intermediate
8-(azidomethyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane
CAS 4711-00-6Product ID 429729
| Intermediates | 8-(azidomethyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 4711-00-6 |
| Database ID | 2755079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(azidomethyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane
8-(azidomethyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane (CAS 4711-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4711-00-6
Database ID2755079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2755079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CN=[N+]=[N-])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 4711-00-68-(azidomethyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane
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