2D Chemical StructureDatabase ID 102893838
No renderable structure data available
SMILES
CC1(CC1)C(=O)CC2C3CCCC3CN2Structure data verified · Database ID 102893838
Chemical Intermediate
2-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-1-(1-methylcyclopropyl)ethanone
CAS 1595920-32-3Product ID 237142
| Intermediates | 2-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-1-(1-methylcyclopropyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1595920-32-3 |
| Database ID | 102893838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-1-(1-methylcyclopropyl)ethanone
2-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-1-(1-methylcyclopropyl)ethanone (CAS 1595920-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1595920-32-3
Database ID102893838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102893838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC1)C(=O)CC2C3CCCC3CN2
- 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 1595920-32-32-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-1-(1-methylcyclopropyl)ethanone
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