2D Chemical StructureDatabase ID 119094860
No renderable structure data available
SMILES
C1C[C@@H]2CNC(=O)N2C1Structure data verified · Database ID 119094860
Chemical Intermediate
(7aR)-1,2,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-3-one
CAS 947150-28-9Product ID 591907
| Intermediates | (7aR)-1,2,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 947150-28-9 |
| Database ID | 119094860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7aR)-1,2,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-3-one
(7aR)-1,2,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-3-one (CAS 947150-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947150-28-9
Database ID119094860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119094860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2CNC(=O)N2C1
- 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 947150-28-9(7aR)-1,2,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-3-one
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