2D Chemical StructureDatabase ID 24725763
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CCC(=O)C2CCCC2Structure data verified · Database ID 24725763
Chemical Intermediate
1-cyclopentyl-3-(4-methylphenyl)propan-1-one
CAS 898769-55-6Product ID 563641
| Intermediates | 1-cyclopentyl-3-(4-methylphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 898769-55-6 |
| Database ID | 24725763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-3-(4-methylphenyl)propan-1-one
1-cyclopentyl-3-(4-methylphenyl)propan-1-one (CAS 898769-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898769-55-6
Database ID24725763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24725763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CCC(=O)C2CCCC2
- 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 898769-55-61-cyclopentyl-3-(4-methylphenyl)propan-1-one
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