2D Chemical StructureDatabase ID 564731
No renderable structure data available
SMILES
CC12CCC(CC1)(CC2)ClStructure data verified · Database ID 564731
Chemical Intermediate
1-chloro-4-methylbicyclo[2.2.2]octane
CAS 7697-06-5Product ID 514276
| Intermediates | 1-chloro-4-methylbicyclo[2.2.2]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 7697-06-5 |
| Database ID | 564731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-4-methylbicyclo[2.2.2]octane
1-chloro-4-methylbicyclo[2.2.2]octane (CAS 7697-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7697-06-5
Database ID564731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 564731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC(CC1)(CC2)Cl
- 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 7697-06-51-chloro-4-methylbicyclo[2.2.2]octane
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