2D Chemical StructureDatabase ID 101254515
No renderable structure data available
SMILES
C=C(C(=O)OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)O)C(F)(F)FStructure data verified · Database ID 101254515
Chemical Intermediate
[(5S,7R)-3-hydroxy-1-adamantyl] 2-(trifluoromethyl)prop-2-enoate
CAS 521913-15-5Product ID 443327
| Intermediates | [(5S,7R)-3-hydroxy-1-adamantyl] 2-(trifluoromethyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 521913-15-5 |
| Database ID | 101254515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(5S,7R)-3-hydroxy-1-adamantyl] 2-(trifluoromethyl)prop-2-enoate
[(5S,7R)-3-hydroxy-1-adamantyl] 2-(trifluoromethyl)prop-2-enoate (CAS 521913-15-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number521913-15-5
Database ID101254515
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101254515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(C(=O)OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)O)C(F)(F)F
- 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 521913-15-5[(5S,7R)-3-hydroxy-1-adamantyl] 2-(trifluoromethyl)prop-2-enoate
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