2D Chemical StructureDatabase ID 10866741
No renderable structure data available
SMILES
CC(=O)N1C[C@H]2CCCN[C@H]2C1Structure data verified · Database ID 10866741
Chemical Intermediate
1-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]ethanone
CAS 220505-47-5Product ID 340730
| Intermediates | 1-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 220505-47-5 |
| Database ID | 10866741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]ethanone
1-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]ethanone (CAS 220505-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220505-47-5
Database ID10866741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10866741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C[C@H]2CCCN[C@H]2C1
- 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 220505-47-51-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]ethanone
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