2D Chemical StructureDatabase ID 135393049
No renderable structure data available
SMILES
C1CC12C[C@@H]3CNC(=O)CN3C2Structure data verified · Database ID 135393049
Chemical Intermediate
(8aR)-spiro[1,2,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7,1'-cyclopropane]-3-one
CAS 2166098-79-7Product ID 337380
| Intermediates | (8aR)-spiro[1,2,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7,1'-cyclopropane]-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2166098-79-7 |
| Database ID | 135393049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8aR)-spiro[1,2,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7,1'-cyclopropane]-3-one
(8aR)-spiro[1,2,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7,1'-cyclopropane]-3-one (CAS 2166098-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2166098-79-7
Database ID135393049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135393049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC12C[C@@H]3CNC(=O)CN3C2
- 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 2166098-79-7(8aR)-spiro[1,2,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7,1'-cyclopropane]-3-one
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