2D Chemical StructureDatabase ID 45122837
No renderable structure data available
SMILES
C1CN2CCOCC2CC1=OStructure data verified · Database ID 45122837
Chemical Intermediate
3,4,6,7,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-8-one
CAS 80023-33-2Product ID 521420
| Intermediates | 3,4,6,7,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 80023-33-2 |
| Database ID | 45122837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,6,7,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-8-one
3,4,6,7,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-8-one (CAS 80023-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80023-33-2
Database ID45122837
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45122837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCOCC2CC1=O
- 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 80023-33-23,4,6,7,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-8-one
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