2D Chemical StructureDatabase ID 118989667
No renderable structure data available
SMILES
B1(O[C@@H]2C[C@@H]3C[C@H]([C@@]2(O1)C)C3(C)C)[C@@H](CC(C)C)N.C(=O)(C(F)(F)F)OStructure data verified · Database ID 118989667
Chemical Intermediate
(S)-BoroLeu-(-)-Pinanediol-CF3COOH
CAS 477254-69-6Product ID 735881
| Intermediates | (S)-BoroLeu-(-)-Pinanediol-CF3COOH |
|---|---|
| IUPAC Name | — |
| CAS Number | 477254-69-6 |
| Database ID | 118989667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-BoroLeu-(-)-Pinanediol-CF3COOH
(S)-BoroLeu-(-)-Pinanediol-CF3COOH (CAS 477254-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477254-69-6
Database ID118989667
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118989667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(O[C@@H]2C[C@@H]3C[C@H]([C@@]2(O1)C)C3(C)C)[C@@H](CC(C)C)N.C(=O)(C(F)(F)F)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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CAS 477254-69-6(S)-BoroLeu-(-)-Pinanediol-CF3COOH
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