2D Chemical StructureDatabase ID 11356602
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@@]1(C(O)=O)C[C@@H]1C=C)=OStructure data verified · Database ID 11356602
Chemical Intermediate
1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,(1S,2R)-
CAS 259214-55-6Product ID 773006
| Intermediates | 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,(1S,2R)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 259214-55-6 |
| Database ID | 11356602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,(1S,2R)-
1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,(1S,2R)- (CAS 259214-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number259214-55-6
Database ID11356602
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11356602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N[C@@]1(C(O)=O)C[C@@H]1C=C)=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 259214-55-61-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,(1S,2R)-
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