2D Chemical StructureDatabase ID 13667584
No renderable structure data available
SMILES
CC(=O)NC/C/1=C/CCCCCC1Structure data verified · Database ID 13667584
Chemical Intermediate
N-[[(1E)-cycloocten-1-yl]methyl]acetamide
CAS 361343-39-7Product ID 399773
| Intermediates | N-[[(1E)-cycloocten-1-yl]methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 361343-39-7 |
| Database ID | 13667584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[(1E)-cycloocten-1-yl]methyl]acetamide
N-[[(1E)-cycloocten-1-yl]methyl]acetamide (CAS 361343-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361343-39-7
Database ID13667584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13667584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC/C/1=C/CCCCCC1
- 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 361343-39-7N-[[(1E)-cycloocten-1-yl]methyl]acetamide
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