2D Chemical StructureDatabase ID 58227831
No renderable structure data available
SMILES
C1CCC(CC1)C2CC(=O)C2Structure data verified · Database ID 58227831
Chemical Intermediate
3-cyclohexylcyclobutan-1-one
CAS 1029080-67-8Product ID 17695
| Intermediates | 3-cyclohexylcyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1029080-67-8 |
| Database ID | 58227831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclohexylcyclobutan-1-one
3-cyclohexylcyclobutan-1-one (CAS 1029080-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1029080-67-8
Database ID58227831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58227831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2CC(=O)C2
- 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 1029080-67-83-cyclohexylcyclobutan-1-one
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