2D Chemical StructureDatabase ID 46835582
No renderable structure data available
SMILES
O1CC(CC21CCN(C(=O)OC(C)(C)C)CC2)NStructure data verified · Database ID 46835582
Chemical Intermediate
1160246-91-2
CAS 1160246-91-2Product ID 767878
| Intermediates | 1160246-91-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160246-91-2 |
| Database ID | 46835582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1160246-91-2
1160246-91-2 (CAS 1160246-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160246-91-2
Database ID46835582
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46835582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CC(CC21CCN(C(=O)OC(C)(C)C)CC2)N
- 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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