2D Chemical StructureDatabase ID 220293
No renderable structure data available
SMILES
C1CC(C(=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3Structure data verified · Database ID 220293
Chemical Intermediate
phenyl-(2-phenylcyclopent-2-en-1-yl)methanone
CAS 1601-09-8Product ID 238802
| Intermediates | phenyl-(2-phenylcyclopent-2-en-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1601-09-8 |
| Database ID | 220293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(2-phenylcyclopent-2-en-1-yl)methanone
phenyl-(2-phenylcyclopent-2-en-1-yl)methanone (CAS 1601-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1601-09-8
Database ID220293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 220293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3
- 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 1601-09-8phenyl-(2-phenylcyclopent-2-en-1-yl)methanone
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