2D Chemical StructureDatabase ID 12839939
No renderable structure data available
SMILES
CC(C=C)C(C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 12839939
Chemical Intermediate
3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
CAS 120260-64-2Product ID 78119
| Intermediates | 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 120260-64-2 |
| Database ID | 12839939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid (CAS 120260-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120260-64-2
Database ID12839939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12839939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C=C)C(C(=O)O)NC(=O)OC(C)(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 120260-64-23-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
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