2D Chemical StructureDatabase ID 68239883
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC[C@@H]2[C@H]1CCNC2Structure data verified · Database ID 68239883
Chemical Intermediate
tert-butyl (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate
CAS 1335149-56-8Product ID 147693
| Intermediates | tert-butyl (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1335149-56-8 |
| Database ID | 68239883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate
tert-butyl (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate (CAS 1335149-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1335149-56-8
Database ID68239883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68239883
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)N1CC[C@@H]2[C@H]1CCNC2
- 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 1335149-56-8tert-butyl (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate
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