2D Chemical StructureDatabase ID 102304074
No renderable structure data available
SMILES
CCC(C(=O)O)ONC(=O)OC(C)(C)CStructure data verified · Database ID 102304074
Chemical Intermediate
2-[(2-methylpropan-2-yl)oxycarbonylamino]oxybutanoic acid
CAS 42990-01-2Product ID 421716
| Intermediates | 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxybutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 42990-01-2 |
| Database ID | 102304074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methylpropan-2-yl)oxycarbonylamino]oxybutanoic acid
2-[(2-methylpropan-2-yl)oxycarbonylamino]oxybutanoic acid (CAS 42990-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42990-01-2
Database ID102304074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102304074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)ONC(=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 42990-01-22-[(2-methylpropan-2-yl)oxycarbonylamino]oxybutanoic acid
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