2D Chemical StructureDatabase ID 67248593
No renderable structure data available
SMILES
CC(C)C(C)C1CCCC1OStructure data verified · Database ID 67248593
Chemical Intermediate
2-(3-methylbutan-2-yl)cyclopentan-1-ol
CAS 1312296-97-1Product ID 139470
| Intermediates | 2-(3-methylbutan-2-yl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312296-97-1 |
| Database ID | 67248593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylbutan-2-yl)cyclopentan-1-ol
2-(3-methylbutan-2-yl)cyclopentan-1-ol (CAS 1312296-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312296-97-1
Database ID67248593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67248593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)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 1312296-97-12-(3-methylbutan-2-yl)cyclopentan-1-ol
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