2D Chemical StructureDatabase ID 11137387
No renderable structure data available
SMILES
C1CCC(C1)([C@@H]2CCCN2)OStructure data verified · Database ID 11137387
Chemical Intermediate
1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol
CAS 174195-98-3Product ID 261488
| Intermediates | 1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 174195-98-3 |
| Database ID | 11137387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol
1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol (CAS 174195-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174195-98-3
Database ID11137387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11137387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)([C@@H]2CCCN2)O
- 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 174195-98-31-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol
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