2D Chemical StructureDatabase ID 7145457
No renderable structure data available
SMILES
ClC1=CC=CC(=C1)[C@@H](C(O)=O)NC(=O)OC(C)(C)CStructure data verified · Database ID 7145457
Chemical Intermediate
1217643-80-5
CAS 1217643-80-5Product ID 766927
| Intermediates | 1217643-80-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217643-80-5 |
| Database ID | 7145457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1217643-80-5
1217643-80-5 (CAS 1217643-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217643-80-5
Database ID7145457
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7145457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=CC(=C1)[C@@H](C(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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