2D Chemical StructureDatabase ID 66509270
No renderable structure data available
SMILES
CC(=O)N1CCCCC[C@@H]2[C@@H]1CCN2Structure data verified · Database ID 66509270
Chemical Intermediate
1-[(3aS,9aR)-1,2,3,3a,5,6,7,8,9,9a-decahydropyrrolo[3,2-b]azocin-4-yl]ethanone
CAS 1932178-17-0Product ID 302655
| Intermediates | 1-[(3aS,9aR)-1,2,3,3a,5,6,7,8,9,9a-decahydropyrrolo[3,2-b]azocin-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932178-17-0 |
| Database ID | 66509270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3aS,9aR)-1,2,3,3a,5,6,7,8,9,9a-decahydropyrrolo[3,2-b]azocin-4-yl]ethanone
1-[(3aS,9aR)-1,2,3,3a,5,6,7,8,9,9a-decahydropyrrolo[3,2-b]azocin-4-yl]ethanone (CAS 1932178-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932178-17-0
Database ID66509270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66509270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCCCC[C@@H]2[C@@H]1CCN2
- 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 1932178-17-01-[(3aS,9aR)-1,2,3,3a,5,6,7,8,9,9a-decahydropyrrolo[3,2-b]azocin-4-yl]ethanone
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