2D Chemical StructureDatabase ID 24871236
No renderable structure data available
SMILES
C[C@H]1OC(=O)/C=C\[C@H](CC[C@H](OC(=O)/C=C\[C@H](CC1)O)C)OStructure data verified · Database ID 24871236
Chemical Intermediate
(-)-Pyrenophorol
CAS 22248-41-5Product ID 754052
| Intermediates | (-)-Pyrenophorol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22248-41-5 |
| Database ID | 24871236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(-)-Pyrenophorol
(-)-Pyrenophorol (CAS 22248-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22248-41-5
Database ID24871236
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24871236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1OC(=O)/C=C\[C@H](CC[C@H](OC(=O)/C=C\[C@H](CC1)O)C)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 22248-41-5(-)-Pyrenophorol
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