2D Chemical StructureDatabase ID 72208101
No renderable structure data available
SMILES
CCOC(=O)C1CC2CN(CC2C1)C(=O)OC(C)(C)CStructure data verified · Database ID 72208101
Chemical Intermediate
2-O-tert-butyl 5-O-ethyl 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2,5-dicarboxylate
CAS 1419101-26-0Product ID 191504
| Intermediates | 2-O-tert-butyl 5-O-ethyl 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2,5-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1419101-26-0 |
| Database ID | 72208101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-O-tert-butyl 5-O-ethyl 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2,5-dicarboxylate
2-O-tert-butyl 5-O-ethyl 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2,5-dicarboxylate (CAS 1419101-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1419101-26-0
Database ID72208101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CC2CN(CC2C1)C(=O)OC(C)(C)C
- 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 1419101-26-02-O-tert-butyl 5-O-ethyl 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2,5-dicarboxylate
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