2D Chemical StructureDatabase ID 73425016
No renderable structure data available
SMILES
C1CCC(C1)C2CCC2=OStructure data verified · Database ID 73425016
Chemical Intermediate
2-cyclopentylcyclobutan-1-one
CAS 63049-10-5Product ID 476048
| Intermediates | 2-cyclopentylcyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 63049-10-5 |
| Database ID | 73425016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentylcyclobutan-1-one
2-cyclopentylcyclobutan-1-one (CAS 63049-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63049-10-5
Database ID73425016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73425016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2CCC2=O
- 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 63049-10-52-cyclopentylcyclobutan-1-one
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