2D Chemical StructureDatabase ID 76853036
No renderable structure data available
SMILES
CCOC(=O)C1(CCC/C1=N/OC)CStructure data verified · Database ID 76853036
Chemical Intermediate
ethyl (2Z)-2-methoxyimino-1-methylcyclopentane-1-carboxylate
CAS 861161-17-3Product ID 538665
| Intermediates | ethyl (2Z)-2-methoxyimino-1-methylcyclopentane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 861161-17-3 |
| Database ID | 76853036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2Z)-2-methoxyimino-1-methylcyclopentane-1-carboxylate
ethyl (2Z)-2-methoxyimino-1-methylcyclopentane-1-carboxylate (CAS 861161-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861161-17-3
Database ID76853036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76853036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1(CCC/C1=N/OC)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 861161-17-3ethyl (2Z)-2-methoxyimino-1-methylcyclopentane-1-carboxylate
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