2D Chemical StructureDatabase ID 1519395
No renderable structure data available
SMILES
C1CC(=O)N2[C@H]1CO[C@H]2C3=CC=CC=C3Structure data verified · Database ID 1519395
Chemical Intermediate
(3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
CAS 118918-76-6Product ID 72870
| Intermediates | (3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 118918-76-6 |
| Database ID | 1519395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
(3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one (CAS 118918-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118918-76-6
Database ID1519395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1519395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N2[C@H]1CO[C@H]2C3=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 118918-76-6(3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
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