2D Chemical StructureDatabase ID 16106055
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCCCC(=O)OCC=CStructure data verified · Database ID 16106055
Chemical Intermediate
prop-2-enyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
CAS 927810-88-6Product ID 580787
| Intermediates | prop-2-enyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 927810-88-6 |
| Database ID | 16106055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
prop-2-enyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 927810-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927810-88-6
Database ID16106055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16106055
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)NCCCC(=O)OCC=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 927810-88-6prop-2-enyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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