2D Chemical StructureDatabase ID 10443258
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CC(=O)O)C=CStructure data verified · Database ID 10443258
Chemical Intermediate
3-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
CAS 169237-56-3Product ID 250930
| Intermediates | 3-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 169237-56-3 |
| Database ID | 10443258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
3-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid (CAS 169237-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169237-56-3
Database ID10443258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10443258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)O)C=C
- 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 169237-56-33-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
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