2D Chemical StructureDatabase ID 12847769
No renderable structure data available
SMILES
CN1CC2CCCC2C1Structure data verified · Database ID 12847769
Chemical Intermediate
2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CAS 55100-42-0Product ID 452601
| Intermediates | 2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 55100-42-0 |
| Database ID | 12847769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole (CAS 55100-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55100-42-0
Database ID12847769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12847769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CCCC2C1
- 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 55100-42-02-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
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