2D Chemical StructureDatabase ID 6442566
No renderable structure data available
SMILES
CC(C)/C=C/CCCCCC(=O)NCC1=CC(=C(C=C1)O)OCStructure data verified · Database ID 6442566
Chemical Intermediate
Homocapsaicin
CAS 58493-48-4Product ID 753726
| Intermediates | Homocapsaicin |
|---|---|
| IUPAC Name | — |
| CAS Number | 58493-48-4 |
| Database ID | 6442566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Homocapsaicin
Homocapsaicin (CAS 58493-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58493-48-4
Database ID6442566
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6442566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)/C=C/CCCCCC(=O)NCC1=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 58493-48-4Homocapsaicin
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