2D Chemical StructureDatabase ID 11815454
No renderable structure data available
SMILES
CCCCCC1CC(=O)C1Structure data verified · Database ID 11815454
Chemical Intermediate
3-pentylcyclobutan-1-one
CAS 153873-60-0Product ID 224885
| Intermediates | 3-pentylcyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 153873-60-0 |
| Database ID | 11815454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-pentylcyclobutan-1-one
3-pentylcyclobutan-1-one (CAS 153873-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153873-60-0
Database ID11815454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11815454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1CC(=O)C1
- 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 153873-60-03-pentylcyclobutan-1-one
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