2D Chemical StructureDatabase ID 12809362
No renderable structure data available
SMILES
C1C2CC3(CC1CC(C2)(C3)CC(=O)Cl)CC(=O)ClStructure data verified · Database ID 12809362
Chemical Intermediate
2-[3-(2-chloro-2-oxoethyl)-1-adamantyl]acetyl chloride
CAS 31898-14-3Product ID 378841
| Intermediates | 2-[3-(2-chloro-2-oxoethyl)-1-adamantyl]acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 31898-14-3 |
| Database ID | 12809362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(2-chloro-2-oxoethyl)-1-adamantyl]acetyl chloride
2-[3-(2-chloro-2-oxoethyl)-1-adamantyl]acetyl chloride (CAS 31898-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31898-14-3
Database ID12809362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12809362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3(CC1CC(C2)(C3)CC(=O)Cl)CC(=O)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 31898-14-32-[3-(2-chloro-2-oxoethyl)-1-adamantyl]acetyl chloride
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