2D Chemical StructureDatabase ID 71650748
No renderable structure data available
SMILES
COC(=O)C1C[C@H]2CO[C@@H](N2C1=O)C3=CC=CC=C3Structure data verified · Database ID 71650748
Chemical Intermediate
methyl (3R,7aS)-5-oxo-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-6-carboxylate
CAS 1264298-11-4Product ID 123617
| Intermediates | methyl (3R,7aS)-5-oxo-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1264298-11-4 |
| Database ID | 71650748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (3R,7aS)-5-oxo-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-6-carboxylate
methyl (3R,7aS)-5-oxo-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-6-carboxylate (CAS 1264298-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1264298-11-4
Database ID71650748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71650748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1C[C@H]2CO[C@@H](N2C1=O)C3=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 1264298-11-4methyl (3R,7aS)-5-oxo-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-6-carboxylate
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