2D Chemical StructureDatabase ID 5921157
No renderable structure data available
SMILES
CC1CCCCN1C(=O)C23CCC(C2(C)C)(/C(=N/O)/C3)CStructure data verified · Database ID 5921157
Chemical Intermediate
[(3E)-3-hydroxyimino-4,7,7-trimethyl-1-bicyclo[2.2.1]heptanyl]-(2-methylpiperidin-1-yl)methanone
CAS 1005103-53-6Product ID 3040
| Intermediates | [(3E)-3-hydroxyimino-4,7,7-trimethyl-1-bicyclo[2.2.1]heptanyl]-(2-methylpiperidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005103-53-6 |
| Database ID | 5921157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3E)-3-hydroxyimino-4,7,7-trimethyl-1-bicyclo[2.2.1]heptanyl]-(2-methylpiperidin-1-yl)methanone
[(3E)-3-hydroxyimino-4,7,7-trimethyl-1-bicyclo[2.2.1]heptanyl]-(2-methylpiperidin-1-yl)methanone (CAS 1005103-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005103-53-6
Database ID5921157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5921157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCCN1C(=O)C23CCC(C2(C)C)(/C(=N/O)/C3)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 1005103-53-6[(3E)-3-hydroxyimino-4,7,7-trimethyl-1-bicyclo[2.2.1]heptanyl]-(2-methylpiperidin-1-yl)methanone
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