2D Chemical StructureDatabase ID 13044264
No renderable structure data available
SMILES
O(C)C1=CC2CC(C(=O)OCC3C=CC=CC=3)NCC=2C=C1OCStructure data verified · Database ID 13044264
Chemical Intermediate
82586-59-2
CAS 82586-59-2Product ID 761363
| Intermediates | 82586-59-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 82586-59-2 |
| Database ID | 13044264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
82586-59-2
82586-59-2 (CAS 82586-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82586-59-2
Database ID13044264
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13044264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=CC2CC(C(=O)OCC3C=CC=CC=3)NCC=2C=C1OC
- 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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