2D Chemical StructureDatabase ID 15923145
No renderable structure data available
SMILES
CC1([C@@H]2CC[C@]1(C(=O)C2)CCl)CStructure data verified · Database ID 15923145
Chemical Intermediate
(1S,4R)-1-(chloromethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one
CAS 51057-38-6Product ID 439635
| Intermediates | (1S,4R)-1-(chloromethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 51057-38-6 |
| Database ID | 15923145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4R)-1-(chloromethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one
(1S,4R)-1-(chloromethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one (CAS 51057-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51057-38-6
Database ID15923145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15923145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H]2CC[C@]1(C(=O)C2)CCl)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 51057-38-6(1S,4R)-1-(chloromethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one
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