2D Chemical StructureDatabase ID 91654364
No renderable structure data available
SMILES
C1CNC(=O)[C@H]2[C@@H]1OCC2Structure data verified · Database ID 91654364
Chemical Intermediate
(3aR,7aR)-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-c]pyridin-4-one
CAS 1807895-98-2Product ID 279243
| Intermediates | (3aR,7aR)-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-c]pyridin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807895-98-2 |
| Database ID | 91654364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,7aR)-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-c]pyridin-4-one
(3aR,7aR)-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-c]pyridin-4-one (CAS 1807895-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807895-98-2
Database ID91654364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91654364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)[C@H]2[C@@H]1OCC2
- 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 1807895-98-2(3aR,7aR)-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-c]pyridin-4-one
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