2D Chemical StructureDatabase ID 54736486
No renderable structure data available
SMILES
C[C@@H](C[C@H](C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O)OStructure data verified · Database ID 54736486
Chemical Intermediate
R,S-Warfarin alcohol
CAS 37571-78-1Product ID 733814
| Intermediates | R,S-Warfarin alcohol |
|---|---|
| IUPAC Name | — |
| CAS Number | 37571-78-1 |
| Database ID | 54736486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
R,S-Warfarin alcohol
R,S-Warfarin alcohol (CAS 37571-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37571-78-1
Database ID54736486
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54736486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C[C@H](C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)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 37571-78-1R,S-Warfarin alcohol
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