2D Chemical StructureDatabase ID 67130930
No renderable structure data available
SMILES
C[C@H]1CNC[C@@H]2[C@@H]1OC(=O)N2Structure data verified · Database ID 67130930
Chemical Intermediate
(3aR,7S,7aR)-7-methyl-3a,4,5,6,7,7a-hexahydro-3H-[1,3]oxazolo[4,5-c]pyridin-2-one
CAS 1187056-35-4Product ID 70807
| Intermediates | (3aR,7S,7aR)-7-methyl-3a,4,5,6,7,7a-hexahydro-3H-[1,3]oxazolo[4,5-c]pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187056-35-4 |
| Database ID | 67130930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,7S,7aR)-7-methyl-3a,4,5,6,7,7a-hexahydro-3H-[1,3]oxazolo[4,5-c]pyridin-2-one
(3aR,7S,7aR)-7-methyl-3a,4,5,6,7,7a-hexahydro-3H-[1,3]oxazolo[4,5-c]pyridin-2-one (CAS 1187056-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187056-35-4
Database ID67130930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67130930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CNC[C@@H]2[C@@H]1OC(=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 1187056-35-4(3aR,7S,7aR)-7-methyl-3a,4,5,6,7,7a-hexahydro-3H-[1,3]oxazolo[4,5-c]pyridin-2-one
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