2D Chemical StructureDatabase ID 52987995
No renderable structure data available
SMILES
COC1=NC=C(C=C1)C2(CCC(=O)CC2)OStructure data verified · Database ID 52987995
Chemical Intermediate
4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexan-1-one
CAS 708273-57-8Product ID 497858
| Intermediates | 4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 708273-57-8 |
| Database ID | 52987995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexan-1-one
4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexan-1-one (CAS 708273-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708273-57-8
Database ID52987995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52987995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)C2(CCC(=O)CC2)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 708273-57-84-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexan-1-one
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