2D Chemical StructureDatabase ID 2761571
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)C[C@@H](CC(O)=O)NC(=O)OC(C)(C)CStructure data verified · Database ID 2761571
Chemical Intermediate
270596-42-4
CAS 270596-42-4Product ID 768552
| Intermediates | 270596-42-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 270596-42-4 |
| Database ID | 2761571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
270596-42-4
270596-42-4 (CAS 270596-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number270596-42-4
Database ID2761571
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2761571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)C[C@@H](CC(O)=O)NC(=O)OC(C)(C)C
- 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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