2D Chemical StructureDatabase ID 13227637
No renderable structure data available
SMILES
CC(=O)C12CCC(CC1)(CC2)C(=O)CStructure data verified · Database ID 13227637
Chemical Intermediate
1-(4-acetyl-1-bicyclo[2.2.2]octanyl)ethanone
CAS 88393-21-9Product ID 552304
| Intermediates | 1-(4-acetyl-1-bicyclo[2.2.2]octanyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 88393-21-9 |
| Database ID | 13227637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-acetyl-1-bicyclo[2.2.2]octanyl)ethanone
1-(4-acetyl-1-bicyclo[2.2.2]octanyl)ethanone (CAS 88393-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88393-21-9
Database ID13227637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13227637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C12CCC(CC1)(CC2)C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 88393-21-91-(4-acetyl-1-bicyclo[2.2.2]octanyl)ethanone
Complete inquiry