2D Chemical StructureDatabase ID 11008393
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CC(=O)CC2Structure data verified · Database ID 11008393
Chemical Intermediate
3-(4-methylphenyl)cyclopent-2-en-1-one
CAS 65564-87-6Product ID 482867
| Intermediates | 3-(4-methylphenyl)cyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 65564-87-6 |
| Database ID | 11008393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)cyclopent-2-en-1-one
3-(4-methylphenyl)cyclopent-2-en-1-one (CAS 65564-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65564-87-6
Database ID11008393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11008393
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)C2=CC(=O)CC2
- 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 65564-87-63-(4-methylphenyl)cyclopent-2-en-1-one
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