2D Chemical StructureDatabase ID 5281794
No renderable structure data available
SMILES
CCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OCStructure data verified · Database ID 5281794
Chemical Intermediate
Shogaol
CAS 555-66-8Product ID 709339
| Intermediates | Shogaol |
|---|---|
| IUPAC Name | — |
| CAS Number | 555-66-8 |
| Database ID | 5281794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Shogaol
Shogaol (CAS 555-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number555-66-8
Database ID5281794
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281794
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(=O)CCC1=CC(=C(C=C1)O)OC
- 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 555-66-8Shogaol
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