2D Chemical StructureDatabase ID 689050
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCCCC2=OStructure data verified · Database ID 689050
Chemical Intermediate
1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-2-one
CAS 82017-78-5Product ID 699147
| Intermediates | 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 82017-78-5 |
| Database ID | 689050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-2-one
1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-2-one (CAS 82017-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82017-78-5
Database ID689050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 689050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCCCC2=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.
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CAS 82017-78-51-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-2-one
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