2D Chemical StructureDatabase ID 114771942
No renderable structure data available
SMILES
CC1(C2CCC(C2)C1(CI)OC)CStructure data verified · Database ID 114771942
Chemical Intermediate
2-(iodomethyl)-2-methoxy-3,3-dimethylbicyclo[2.2.1]heptane
CAS 1597053-05-8Product ID 237483
| Intermediates | 2-(iodomethyl)-2-methoxy-3,3-dimethylbicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1597053-05-8 |
| Database ID | 114771942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(iodomethyl)-2-methoxy-3,3-dimethylbicyclo[2.2.1]heptane
2-(iodomethyl)-2-methoxy-3,3-dimethylbicyclo[2.2.1]heptane (CAS 1597053-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1597053-05-8
Database ID114771942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114771942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CCC(C2)C1(CI)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 1597053-05-82-(iodomethyl)-2-methoxy-3,3-dimethylbicyclo[2.2.1]heptane
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