2D Chemical StructureDatabase ID 137703789
No renderable structure data available
SMILES
CC1CC(C2C(C1)(O2)C3=CC=CC=N3)CStructure data verified · Database ID 137703789
Chemical Intermediate
2-(3,5-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)pyridine
CAS 2059974-59-1Product ID 321341
| Intermediates | 2-(3,5-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059974-59-1 |
| Database ID | 137703789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)pyridine
2-(3,5-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)pyridine (CAS 2059974-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059974-59-1
Database ID137703789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137703789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(C2C(C1)(O2)C3=CC=CC=N3)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 2059974-59-12-(3,5-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)pyridine
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