2D Chemical StructureDatabase ID 6438480
No renderable structure data available
SMILES
CCCCCCCC(=O)/C=C/C1=CC(=C(C=C1)O)OCStructure data verified · Database ID 6438480
Chemical Intermediate
(E)-1-(4-hydroxy-3-methoxyphenyl)dec-1-en-3-one
CAS 53172-10-4Product ID 446126
| Intermediates | (E)-1-(4-hydroxy-3-methoxyphenyl)dec-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53172-10-4 |
| Database ID | 6438480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-hydroxy-3-methoxyphenyl)dec-1-en-3-one
(E)-1-(4-hydroxy-3-methoxyphenyl)dec-1-en-3-one (CAS 53172-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53172-10-4
Database ID6438480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6438480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(=O)/C=C/C1=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 53172-10-4(E)-1-(4-hydroxy-3-methoxyphenyl)dec-1-en-3-one
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