2D Chemical StructureDatabase ID 11054286
No renderable structure data available
SMILES
CCO[Si](C1C[C@@H]2C[C@H]1C=C2)(OCC)OCCStructure data verified · Database ID 11054286
Chemical Intermediate
[(1S,4S)-2-bicyclo[2.2.1]hept-5-enyl]-triethoxysilane
CAS 1217531-67-3Product ID 89014
| Intermediates | [(1S,4S)-2-bicyclo[2.2.1]hept-5-enyl]-triethoxysilane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217531-67-3 |
| Database ID | 11054286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,4S)-2-bicyclo[2.2.1]hept-5-enyl]-triethoxysilane
[(1S,4S)-2-bicyclo[2.2.1]hept-5-enyl]-triethoxysilane (CAS 1217531-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217531-67-3
Database ID11054286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11054286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO[Si](C1C[C@@H]2C[C@H]1C=C2)(OCC)OCC
- 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 1217531-67-3[(1S,4S)-2-bicyclo[2.2.1]hept-5-enyl]-triethoxysilane
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