2D Chemical StructureDatabase ID 34178035
No renderable structure data available
SMILES
CC(=O)O[C@H]1[C@@H]2CN(C[C@@H]2C(=O)O1)C(=O)OCStructure data verified · Database ID 34178035
Chemical Intermediate
methyl (1R,3aR,6aS)-1-acetyloxy-3-oxo-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrole-5-carboxylate
CAS 868136-83-8Product ID 542833
| Intermediates | methyl (1R,3aR,6aS)-1-acetyloxy-3-oxo-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrole-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 868136-83-8 |
| Database ID | 34178035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1R,3aR,6aS)-1-acetyloxy-3-oxo-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrole-5-carboxylate
methyl (1R,3aR,6aS)-1-acetyloxy-3-oxo-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrole-5-carboxylate (CAS 868136-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868136-83-8
Database ID34178035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34178035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@H]1[C@@H]2CN(C[C@@H]2C(=O)O1)C(=O)OC
- 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 868136-83-8methyl (1R,3aR,6aS)-1-acetyloxy-3-oxo-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrole-5-carboxylate
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