2D Chemical StructureDatabase ID 11816311
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)C2CCCC2Structure data verified · Database ID 11816311
Chemical Intermediate
cyclopentyl-(4-methylphenyl)methanone
CAS 97802-97-6Product ID 601007
| Intermediates | cyclopentyl-(4-methylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 97802-97-6 |
| Database ID | 11816311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-(4-methylphenyl)methanone
cyclopentyl-(4-methylphenyl)methanone (CAS 97802-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97802-97-6
Database ID11816311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11816311
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)C(=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 97802-97-6cyclopentyl-(4-methylphenyl)methanone
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