2D Chemical StructureDatabase ID 55298916
No renderable structure data available
SMILES
C1C2C(CO1)NC(=O)CN2Structure data verified · Database ID 55298916
Chemical Intermediate
2,4,4a,5,7,7a-hexahydro-1H-furo[3,4-b]pyrazin-3-one
CAS 1314976-94-7Product ID 141212
| Intermediates | 2,4,4a,5,7,7a-hexahydro-1H-furo[3,4-b]pyrazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314976-94-7 |
| Database ID | 55298916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,4a,5,7,7a-hexahydro-1H-furo[3,4-b]pyrazin-3-one
2,4,4a,5,7,7a-hexahydro-1H-furo[3,4-b]pyrazin-3-one (CAS 1314976-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314976-94-7
Database ID55298916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55298916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(CO1)NC(=O)CN2
- 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 1314976-94-72,4,4a,5,7,7a-hexahydro-1H-furo[3,4-b]pyrazin-3-one
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