2D Chemical StructureDatabase ID 13925160
No renderable structure data available
SMILES
C1CC[C@@H]2[C@@H](C1)NCC(=O)N2Structure data verified · Database ID 13925160
Chemical Intermediate
(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one
CAS 114612-38-3Product ID 50536
| Intermediates | (4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 114612-38-3 |
| Database ID | 13925160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one
(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one (CAS 114612-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114612-38-3
Database ID13925160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13925160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@@H]2[C@@H](C1)NCC(=O)N2
- 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 114612-38-3(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one
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