2D Chemical StructureDatabase ID 108052
No renderable structure data available
SMILES
C[C@@]12CCC3=C([C@H]1CC[C@]45[C@H]2CC[C@H](C4)[C@](C5)(CO)O)C=CO3Structure data verified · Database ID 108052
Chemical Intermediate
Cafestol
CAS 469-83-0Product ID 730491
| Intermediates | Cafestol |
|---|---|
| IUPAC Name | — |
| CAS Number | 469-83-0 |
| Database ID | 108052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cafestol
Cafestol (CAS 469-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number469-83-0
Database ID108052
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CCC3=C([C@H]1CC[C@]45[C@H]2CC[C@H](C4)[C@](C5)(CO)O)C=CO3
- 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 469-83-0Cafestol
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