2D Chemical StructureDatabase ID 44890881
No renderable structure data available
SMILES
CCOC(=O)C1C(C2CCCCN2C1=O)OStructure data verified · Database ID 44890881
Chemical Intermediate
ethyl 1-hydroxy-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizine-2-carboxylate
CAS 1217673-51-2Product ID 89152
| Intermediates | ethyl 1-hydroxy-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizine-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217673-51-2 |
| Database ID | 44890881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 1-hydroxy-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizine-2-carboxylate
ethyl 1-hydroxy-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizine-2-carboxylate (CAS 1217673-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217673-51-2
Database ID44890881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44890881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1C(C2CCCCN2C1=O)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 1217673-51-2ethyl 1-hydroxy-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizine-2-carboxylate
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