2D Chemical StructureDatabase ID 23008733
No renderable structure data available
SMILES
C1CC2C(C1)NCC2C3=CC=CC=C3Structure data verified · Database ID 23008733
Chemical Intermediate
3-phenyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole
CAS 1053170-20-9Product ID 27998
| Intermediates | 3-phenyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1053170-20-9 |
| Database ID | 23008733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole
3-phenyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole (CAS 1053170-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1053170-20-9
Database ID23008733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23008733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C1)NCC2C3=CC=CC=C3
- 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 1053170-20-93-phenyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole
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