2D Chemical StructureDatabase ID 26794167
No renderable structure data available
SMILES
CC1CCN(CC1)C(=O)CCCCCCCCC=CStructure data verified · Database ID 26794167
Chemical Intermediate
1-(4-methylpiperidin-1-yl)undec-10-en-1-one
CAS 876895-85-1Product ID 547812
| Intermediates | 1-(4-methylpiperidin-1-yl)undec-10-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 876895-85-1 |
| Database ID | 26794167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylpiperidin-1-yl)undec-10-en-1-one
1-(4-methylpiperidin-1-yl)undec-10-en-1-one (CAS 876895-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876895-85-1
Database ID26794167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26794167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CC1)C(=O)CCCCCCCCC=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 876895-85-11-(4-methylpiperidin-1-yl)undec-10-en-1-one
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