2D Chemical StructureDatabase ID 64521917
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C2CCC(=O)C2Structure data verified · Database ID 64521917
Chemical Intermediate
3-(3-methylphenyl)cyclopentan-1-one
CAS 769141-68-6Product ID 514165
| Intermediates | 3-(3-methylphenyl)cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 769141-68-6 |
| Database ID | 64521917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methylphenyl)cyclopentan-1-one
3-(3-methylphenyl)cyclopentan-1-one (CAS 769141-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number769141-68-6
Database ID64521917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64521917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C2CCC(=O)C2
- 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 769141-68-63-(3-methylphenyl)cyclopentan-1-one
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