2D Chemical StructureDatabase ID 105459
No renderable structure data available
SMILES
O(C1C=CC(=CC=1)OCC)C([C@H]1CC[C@H](CCCC)CC1)=O |&1:11,14,r|Structure data verified · Database ID 105459
Chemical Intermediate
67589-47-3
CAS 67589-47-3Product ID 767725
| Intermediates | 67589-47-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 67589-47-3 |
| Database ID | 105459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
67589-47-3
67589-47-3 (CAS 67589-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67589-47-3
Database ID105459
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C=CC(=CC=1)OCC)C([C@H]1CC[C@H](CCCC)CC1)=O |&1:11,14,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.
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