2D Chemical StructureDatabase ID 50990000
No renderable structure data available
SMILES
C1C[C@H]([C@@H](C1)O)N2C=CC=N2Structure data verified · Database ID 50990000
Chemical Intermediate
(1R,2R)-2-pyrazol-1-ylcyclopentan-1-ol
CAS 1807940-02-8Product ID 279477
| Intermediates | (1R,2R)-2-pyrazol-1-ylcyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807940-02-8 |
| Database ID | 50990000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-2-pyrazol-1-ylcyclopentan-1-ol
(1R,2R)-2-pyrazol-1-ylcyclopentan-1-ol (CAS 1807940-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807940-02-8
Database ID50990000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50990000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]([C@@H](C1)O)N2C=CC=N2
- 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 1807940-02-8(1R,2R)-2-pyrazol-1-ylcyclopentan-1-ol
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