2D Chemical StructureDatabase ID 10517051
No renderable structure data available
SMILES
CC(=C)[C@@H]1C[C@@H]2[C@@](O2)([C@H](C1)O[Si](C)(C)C(C)(C)C)CStructure data verified · Database ID 10517051
Chemical Intermediate
tert-butyl-dimethyl-[[(1R,2S,4R,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-yl]oxy]silane
CAS 121289-19-8Product ID 84455
| Intermediates | tert-butyl-dimethyl-[[(1R,2S,4R,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-yl]oxy]silane |
|---|---|
| IUPAC Name | — |
| CAS Number | 121289-19-8 |
| Database ID | 10517051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl-dimethyl-[[(1R,2S,4R,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-yl]oxy]silane
tert-butyl-dimethyl-[[(1R,2S,4R,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-yl]oxy]silane (CAS 121289-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121289-19-8
Database ID10517051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10517051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)[C@@H]1C[C@@H]2[C@@](O2)([C@H](C1)O[Si](C)(C)C(C)(C)C)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 121289-19-8tert-butyl-dimethyl-[[(1R,2S,4R,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-yl]oxy]silane
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