2D Chemical StructureDatabase ID 45379933
No renderable structure data available
SMILES
COC(=O)[C@@H]1C[C@H](CN1)OC(=O)N2CC3=C(C2)C(=CC=C3)C=CStructure data verified · Database ID 45379933
Chemical Intermediate
[(3R,5S)-5-methoxycarbonylpyrrolidin-3-yl] 4-ethenyl-1,3-dihydroisoindole-2-carboxylate
CAS 923590-83-4Product ID 701629
| Intermediates | [(3R,5S)-5-methoxycarbonylpyrrolidin-3-yl] 4-ethenyl-1,3-dihydroisoindole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 923590-83-4 |
| Database ID | 45379933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3R,5S)-5-methoxycarbonylpyrrolidin-3-yl] 4-ethenyl-1,3-dihydroisoindole-2-carboxylate
[(3R,5S)-5-methoxycarbonylpyrrolidin-3-yl] 4-ethenyl-1,3-dihydroisoindole-2-carboxylate (CAS 923590-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923590-83-4
Database ID45379933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45379933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H]1C[C@H](CN1)OC(=O)N2CC3=C(C2)C(=CC=C3)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 923590-83-4[(3R,5S)-5-methoxycarbonylpyrrolidin-3-yl] 4-ethenyl-1,3-dihydroisoindole-2-carboxylate
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