2D Chemical StructureDatabase ID 105492436
No renderable structure data available
SMILES
CC(C)C(C(=O)O)ONC(=O)OC(C)(C)CStructure data verified · Database ID 105492436
Chemical Intermediate
3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxybutanoic acid
CAS 49873-81-6Product ID 436066
| Intermediates | 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxybutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 49873-81-6 |
| Database ID | 105492436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxybutanoic acid
3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxybutanoic acid (CAS 49873-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49873-81-6
Database ID105492436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105492436
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(=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 49873-81-63-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxybutanoic acid
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