2D Chemical StructureDatabase ID 5708552
No renderable structure data available
SMILES
CCCC1=C(C(=CC(=C1O)C(=O)C)/C=C/C)NC(=O)CStructure data verified · Database ID 5708552
Chemical Intermediate
N-[4-acetyl-3-hydroxy-6-[(E)-prop-1-enyl]-2-propylphenyl]acetamide
CAS 248595-38-2Product ID 353400
| Intermediates | N-[4-acetyl-3-hydroxy-6-[(E)-prop-1-enyl]-2-propylphenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 248595-38-2 |
| Database ID | 5708552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-acetyl-3-hydroxy-6-[(E)-prop-1-enyl]-2-propylphenyl]acetamide
N-[4-acetyl-3-hydroxy-6-[(E)-prop-1-enyl]-2-propylphenyl]acetamide (CAS 248595-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number248595-38-2
Database ID5708552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C(=CC(=C1O)C(=O)C)/C=C/C)NC(=O)C
- 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 248595-38-2N-[4-acetyl-3-hydroxy-6-[(E)-prop-1-enyl]-2-propylphenyl]acetamide
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