2D Chemical StructureDatabase ID 98041438
No renderable structure data available
SMILES
COC(=O)[C@@H]1CN2CCC[C@@H]2CO1Structure data verified · Database ID 98041438
Chemical Intermediate
methyl (3S,8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboxylate
CAS 1909286-90-3Product ID 299629
| Intermediates | methyl (3S,8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909286-90-3 |
| Database ID | 98041438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (3S,8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboxylate
methyl (3S,8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboxylate (CAS 1909286-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909286-90-3
Database ID98041438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98041438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H]1CN2CCC[C@@H]2CO1
- 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 1909286-90-3methyl (3S,8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboxylate
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