2D Chemical StructureDatabase ID 119032143
No renderable structure data available
SMILES
CC(=O)N1CC[C@@H]2CNC[C@@H]2CC1Structure data verified · Database ID 119032143
Chemical Intermediate
1-[(3aR,8aS)-2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-6-yl]ethanone
CAS 1845085-29-1Product ID 287695
| Intermediates | 1-[(3aR,8aS)-2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-6-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1845085-29-1 |
| Database ID | 119032143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3aR,8aS)-2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-6-yl]ethanone
1-[(3aR,8aS)-2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-6-yl]ethanone (CAS 1845085-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1845085-29-1
Database ID119032143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119032143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC[C@@H]2CNC[C@@H]2CC1
- 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 1845085-29-11-[(3aR,8aS)-2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-6-yl]ethanone
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