2D Chemical StructureDatabase ID 15471408
No renderable structure data available
SMILES
O(CC)C(C1C=CC(C#CC2C=CC(=CC=2)C(=O)OCC)=CC=1)=OStructure data verified · Database ID 15471408
Chemical Intermediate
83536-13-4
CAS 83536-13-4Product ID 765807
| Intermediates | 83536-13-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 83536-13-4 |
| Database ID | 15471408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
83536-13-4
83536-13-4 (CAS 83536-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83536-13-4
Database ID15471408
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15471408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C(C1C=CC(C#CC2C=CC(=CC=2)C(=O)OCC)=CC=1)=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.
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