2D Chemical StructureDatabase ID 61748285
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)C2CCCC2=OStructure data verified · Database ID 61748285
Chemical Intermediate
2-(4-methylbenzoyl)cyclopentan-1-one
CAS 91909-45-4Product ID 575293
| Intermediates | 2-(4-methylbenzoyl)cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 91909-45-4 |
| Database ID | 61748285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylbenzoyl)cyclopentan-1-one
2-(4-methylbenzoyl)cyclopentan-1-one (CAS 91909-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91909-45-4
Database ID61748285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61748285
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=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 91909-45-42-(4-methylbenzoyl)cyclopentan-1-one
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