2D Chemical StructureDatabase ID 39869107
No renderable structure data available
SMILES
CO[C@]12CCCC[C@]1(CN(CO2)CC3=CC=CC=C3)C#NStructure data verified · Database ID 39869107
Chemical Intermediate
(4aS,8aS)-3-benzyl-8a-methoxy-2,4,5,6,7,8-hexahydrobenzo[e][1,3]oxazine-4a-carbonitrile
CAS 1222141-58-3Product ID 94511
| Intermediates | (4aS,8aS)-3-benzyl-8a-methoxy-2,4,5,6,7,8-hexahydrobenzo[e][1,3]oxazine-4a-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1222141-58-3 |
| Database ID | 39869107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,8aS)-3-benzyl-8a-methoxy-2,4,5,6,7,8-hexahydrobenzo[e][1,3]oxazine-4a-carbonitrile
(4aS,8aS)-3-benzyl-8a-methoxy-2,4,5,6,7,8-hexahydrobenzo[e][1,3]oxazine-4a-carbonitrile (CAS 1222141-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1222141-58-3
Database ID39869107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39869107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@]12CCCC[C@]1(CN(CO2)CC3=CC=CC=C3)C#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 1222141-58-3(4aS,8aS)-3-benzyl-8a-methoxy-2,4,5,6,7,8-hexahydrobenzo[e][1,3]oxazine-4a-carbonitrile
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