2D Chemical StructureDatabase ID 126971955
No renderable structure data available
SMILES
CCC(C)(C)C1CCCC1OStructure data verified · Database ID 126971955
Chemical Intermediate
2-(2-methylbutan-2-yl)cyclopentan-1-ol
CAS 1823338-57-3Product ID 283507
| Intermediates | 2-(2-methylbutan-2-yl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823338-57-3 |
| Database ID | 126971955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylbutan-2-yl)cyclopentan-1-ol
2-(2-methylbutan-2-yl)cyclopentan-1-ol (CAS 1823338-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823338-57-3
Database ID126971955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126971955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)C1CCCC1O
- 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 1823338-57-32-(2-methylbutan-2-yl)cyclopentan-1-ol
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