2D Chemical StructureDatabase ID 132398553
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OC(C1CC1)C(=O)C=CStructure data verified · Database ID 132398553
Chemical Intermediate
1-[tert-butyl(dimethyl)silyl]oxy-1-cyclopropylbut-3-en-2-one
CAS 2167116-33-6Product ID 337553
| Intermediates | 1-[tert-butyl(dimethyl)silyl]oxy-1-cyclopropylbut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2167116-33-6 |
| Database ID | 132398553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[tert-butyl(dimethyl)silyl]oxy-1-cyclopropylbut-3-en-2-one
1-[tert-butyl(dimethyl)silyl]oxy-1-cyclopropylbut-3-en-2-one (CAS 2167116-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2167116-33-6
Database ID132398553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132398553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[Si](C)(C)OC(C1CC1)C(=O)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 2167116-33-61-[tert-butyl(dimethyl)silyl]oxy-1-cyclopropylbut-3-en-2-one
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