2D Chemical StructureDatabase ID 71306025
No renderable structure data available
SMILES
CCOC(=O)C12CCCN1CCC3=C2C=CN3Structure data verified · Database ID 71306025
Chemical Intermediate
ethyl 3,4,5,7,8,9-hexahydropyrrolo[2,3-g]indolizine-9a-carboxylate
CAS 1250995-09-5Product ID 112058
| Intermediates | ethyl 3,4,5,7,8,9-hexahydropyrrolo[2,3-g]indolizine-9a-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250995-09-5 |
| Database ID | 71306025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3,4,5,7,8,9-hexahydropyrrolo[2,3-g]indolizine-9a-carboxylate
ethyl 3,4,5,7,8,9-hexahydropyrrolo[2,3-g]indolizine-9a-carboxylate (CAS 1250995-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250995-09-5
Database ID71306025
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71306025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C12CCCN1CCC3=C2C=CN3
- 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 1250995-09-5ethyl 3,4,5,7,8,9-hexahydropyrrolo[2,3-g]indolizine-9a-carboxylate
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