2D Chemical StructureDatabase ID 54684598
No renderable structure data available
SMILES
CC(=O)C[C@H](C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)OStructure data verified · Database ID 54684598
Chemical Intermediate
(R)-Warfarin
CAS 5543-58-8Product ID 729952
| Intermediates | (R)-Warfarin |
|---|---|
| IUPAC Name | — |
| CAS Number | 5543-58-8 |
| Database ID | 54684598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Warfarin
(R)-Warfarin (CAS 5543-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5543-58-8
Database ID54684598
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54684598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C[C@H](C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=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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CAS 5543-58-8(R)-Warfarin
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