2D Chemical StructureDatabase ID 46930466
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CC2(CC(C(O)=O)C2)C1)=OStructure data verified · Database ID 46930466
Chemical Intermediate
1211526-53-2
CAS 1211526-53-2Product ID 769865
| Intermediates | 1211526-53-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211526-53-2 |
| Database ID | 46930466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1211526-53-2
1211526-53-2 (CAS 1211526-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211526-53-2
Database ID46930466
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46930466
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(N1CC2(CC(C(O)=O)C2)C1)=O
- 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 1211526-53-21211526-53-2
Complete inquiry