2D Chemical StructureDatabase ID 58944982
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCC12CCCC1CNC2Structure data verified · Database ID 58944982
Chemical Intermediate
tert-butyl N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)carbamate
CAS 1808841-89-5Product ID 279798
| Intermediates | tert-butyl N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1808841-89-5 |
| Database ID | 58944982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)carbamate
tert-butyl N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)carbamate (CAS 1808841-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1808841-89-5
Database ID58944982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58944982
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
- 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 1808841-89-5tert-butyl N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)carbamate
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