2D Chemical StructureDatabase ID 16759353
No renderable structure data available
SMILES
CCCCC/C=C\C[C@H]1[C@@H](O1)C(/C=C\C/C=C\CCCC(=O)O)OStructure data verified · Database ID 16759353
Chemical Intermediate
hepoxilin B3
CAS 94161-10-1Product ID 750432
| Intermediates | hepoxilin B3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 94161-10-1 |
| Database ID | 16759353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hepoxilin B3
hepoxilin B3 (CAS 94161-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94161-10-1
Database ID16759353
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16759353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=C\C[C@H]1[C@@H](O1)C(/C=C\C/C=C\CCCC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 94161-10-1hepoxilin B3
Complete inquiry