2D Chemical StructureDatabase ID 102893765
No renderable structure data available
SMILES
CC(C)C(=O)CC1C2CCCC2CN1Structure data verified · Database ID 102893765
Chemical Intermediate
1-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-3-methylbutan-2-one
CAS 1602508-43-9Product ID 239333
| Intermediates | 1-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-3-methylbutan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1602508-43-9 |
| Database ID | 102893765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-3-methylbutan-2-one
1-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-3-methylbutan-2-one (CAS 1602508-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1602508-43-9
Database ID102893765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102893765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)CC1C2CCCC2CN1
- 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 1602508-43-91-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-3-methylbutan-2-one
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