2D Chemical StructureDatabase ID 11020272
No renderable structure data available
SMILES
C[C@@H](/C=C/C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 11020272
Chemical Intermediate
(E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoic acid
CAS 142723-69-1Product ID 196141
| Intermediates | (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 142723-69-1 |
| Database ID | 11020272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoic acid
(E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoic acid (CAS 142723-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142723-69-1
Database ID11020272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11020272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](/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 142723-69-1(E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoic acid
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