2D Chemical StructureDatabase ID 10802373
No renderable structure data available
SMILES
C1CCC(CC1)C23CC(C2)(C3)IStructure data verified · Database ID 10802373
Chemical Intermediate
1-cyclohexyl-3-iodobicyclo[1.1.1]pentane
CAS 271767-63-6Product ID 360862
| Intermediates | 1-cyclohexyl-3-iodobicyclo[1.1.1]pentane |
|---|---|
| IUPAC Name | — |
| CAS Number | 271767-63-6 |
| Database ID | 10802373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-3-iodobicyclo[1.1.1]pentane
1-cyclohexyl-3-iodobicyclo[1.1.1]pentane (CAS 271767-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number271767-63-6
Database ID10802373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10802373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C23CC(C2)(C3)I
- 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 271767-63-61-cyclohexyl-3-iodobicyclo[1.1.1]pentane
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