2D Chemical StructureDatabase ID 81571882
No renderable structure data available
SMILES
CCC1=CC(=CC=C1)C2CCCC2=OStructure data verified · Database ID 81571882
Chemical Intermediate
2-(3-ethylphenyl)cyclopentan-1-one
CAS 1391237-86-7Product ID 181998
| Intermediates | 2-(3-ethylphenyl)cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391237-86-7 |
| Database ID | 81571882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-ethylphenyl)cyclopentan-1-one
2-(3-ethylphenyl)cyclopentan-1-one (CAS 1391237-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391237-86-7
Database ID81571882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81571882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=CC=C1)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 1391237-86-72-(3-ethylphenyl)cyclopentan-1-one
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