2D Chemical StructureDatabase ID 45099453
No renderable structure data available
SMILES
C1CN2C[C@@H](C[C@H]2C(=O)N1)OStructure data verified · Database ID 45099453
Chemical Intermediate
(7R,8aS)-7-hydroxy-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one
CAS 158393-18-1Product ID 235116
| Intermediates | (7R,8aS)-7-hydroxy-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 158393-18-1 |
| Database ID | 45099453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7R,8aS)-7-hydroxy-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one
(7R,8aS)-7-hydroxy-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one (CAS 158393-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158393-18-1
Database ID45099453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45099453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C[C@@H](C[C@H]2C(=O)N1)O
- 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 158393-18-1(7R,8aS)-7-hydroxy-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one
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