2D Chemical StructureDatabase ID 119031667
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCC12CCCC1CNC2.ClStructure data verified · Database ID 119031667
Chemical Intermediate
tert-butyl N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)carbamate;hydrochloride
CAS 1808841-90-8Product ID 279799
| Intermediates | tert-butyl N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)carbamate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1808841-90-8 |
| Database ID | 119031667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)carbamate;hydrochloride
tert-butyl N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)carbamate;hydrochloride (CAS 1808841-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1808841-90-8
Database ID119031667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119031667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NCC12CCCC1CNC2.Cl
- 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 1808841-90-8tert-butyl N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)carbamate;hydrochloride
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