2D Chemical StructureDatabase ID 118998034
No renderable structure data available
SMILES
C1C[C@H]([C@H]2COC(=O)N2C1)NStructure data verified · Database ID 118998034
Chemical Intermediate
(8R,8aS)-8-amino-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
CAS 1434141-82-8Product ID 199893
| Intermediates | (8R,8aS)-8-amino-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1434141-82-8 |
| Database ID | 118998034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8R,8aS)-8-amino-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
(8R,8aS)-8-amino-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one (CAS 1434141-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1434141-82-8
Database ID118998034
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118998034
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]([C@H]2COC(=O)N2C1)N
- 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 1434141-82-8(8R,8aS)-8-amino-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
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