2D Chemical StructureDatabase ID 126856783
No renderable structure data available
SMILES
C1CC2CN(CC2C1)CC3(CCC3)OStructure data verified · Database ID 126856783
Chemical Intermediate
1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)cyclobutan-1-ol
CAS 2098500-78-6Product ID 330916
| Intermediates | 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098500-78-6 |
| Database ID | 126856783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)cyclobutan-1-ol
1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)cyclobutan-1-ol (CAS 2098500-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098500-78-6
Database ID126856783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126856783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC2C1)CC3(CCC3)O
- 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 2098500-78-61-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)cyclobutan-1-ol
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