2D Chemical StructureDatabase ID 105428297
No renderable structure data available
SMILES
C1CC2C(CCC2O)NC1Structure data verified · Database ID 105428297
Chemical Intermediate
2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridin-5-ol
CAS 1784613-47-3Product ID 268313
| Intermediates | 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784613-47-3 |
| Database ID | 105428297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridin-5-ol
2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridin-5-ol (CAS 1784613-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784613-47-3
Database ID105428297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105428297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CCC2O)NC1
- 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 1784613-47-32,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridin-5-ol
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