2D Chemical StructureDatabase ID 42256175
No renderable structure data available
SMILES
C1=CC=CC([C@@H](NC(C(C)(C)C)=O)C(=O)O)=C1Structure data verified · Database ID 42256175
Chemical Intermediate
IMp. K (EP)
CAS 40610-41-1Product ID 763203
| Intermediates | IMp. K (EP) |
|---|---|
| IUPAC Name | — |
| CAS Number | 40610-41-1 |
| Database ID | 42256175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
IMp. K (EP)
IMp. K (EP) (CAS 40610-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40610-41-1
Database ID42256175
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42256175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=CC([C@@H](NC(C(C)(C)C)=O)C(=O)O)=C1
- 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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CAS 40610-41-1IMp. K (EP)
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