2D Chemical StructureDatabase ID 163226911
No renderable structure data available
SMILES
C([C@H]1N(C(=O)[C@H](C(C)(C)C)NC(=O)C(F)(F)F)C[C@]2([H])C(C)(C)[C@]12[H])(=O)OStructure data verified · Database ID 163226911
Chemical Intermediate
2755812-45-2
CAS 2755812-45-2Product ID 767071
| Intermediates | 2755812-45-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2755812-45-2 |
| Database ID | 163226911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2755812-45-2
2755812-45-2 (CAS 2755812-45-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2755812-45-2
Database ID163226911
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163226911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@H]1N(C(=O)[C@H](C(C)(C)C)NC(=O)C(F)(F)F)C[C@]2([H])C(C)(C)[C@]12[H])(=O)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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