2D Chemical StructureDatabase ID 16228707
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@@H]1C[C@H](C1)N)=O |&1:7,9,r|Structure data verified · Database ID 16228707
Chemical Intermediate
871014-19-6
CAS 871014-19-6Product ID 761379
| Intermediates | 871014-19-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 871014-19-6 |
| Database ID | 16228707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
871014-19-6
871014-19-6 (CAS 871014-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871014-19-6
Database ID16228707
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N[C@@H]1C[C@H](C1)N)=O |&1:7,9,r|
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 871014-19-6871014-19-6
Complete inquiry