2D Chemical StructureDatabase ID 11694751
No renderable structure data available
SMILES
CC(=O)O[C@H]1[C@@H]2CN(C[C@@H]2C(=O)O1)CC3=CC=CC=C3Structure data verified · Database ID 11694751
Chemical Intermediate
[(1R,3aR,6aS)-5-benzyl-3-oxo-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-1-yl] acetate
CAS 868136-81-6Product ID 542832
| Intermediates | [(1R,3aR,6aS)-5-benzyl-3-oxo-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-1-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 868136-81-6 |
| Database ID | 11694751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,3aR,6aS)-5-benzyl-3-oxo-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-1-yl] acetate
[(1R,3aR,6aS)-5-benzyl-3-oxo-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-1-yl] acetate (CAS 868136-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868136-81-6
Database ID11694751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11694751
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)CC3=CC=CC=C3
- 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 868136-81-6[(1R,3aR,6aS)-5-benzyl-3-oxo-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-1-yl] acetate
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