2D Chemical StructureDatabase ID 7157228
No renderable structure data available
SMILES
C[C@@]12C=CC(=O)N1[C@H](CO2)C3=CC=CC=C3Structure data verified · Database ID 7157228
Chemical Intermediate
(3S,7aR)-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one
CAS 143140-06-1Product ID 198401
| Intermediates | (3S,7aR)-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 143140-06-1 |
| Database ID | 7157228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,7aR)-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one
(3S,7aR)-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one (CAS 143140-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143140-06-1
Database ID7157228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7157228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12C=CC(=O)N1[C@H](CO2)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 143140-06-1(3S,7aR)-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one
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