2D Chemical StructureDatabase ID 68191504
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OCC1(CCCC1)COStructure data verified · Database ID 68191504
Chemical Intermediate
[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol
CAS 1276693-12-9Product ID 129299
| Intermediates | [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1276693-12-9 |
| Database ID | 68191504 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol
[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol (CAS 1276693-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1276693-12-9
Database ID68191504
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68191504
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)OCC1(CCCC1)CO
- 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 1276693-12-9[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol
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