2D Chemical StructureDatabase ID 11062876
No renderable structure data available
SMILES
C1CC(=O)C=CC1C2=CC=CC=C2Structure data verified · Database ID 11062876
Chemical Intermediate
4-phenylcyclohex-2-en-1-one
CAS 51171-72-3Product ID 440107
| Intermediates | 4-phenylcyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 51171-72-3 |
| Database ID | 11062876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenylcyclohex-2-en-1-one
4-phenylcyclohex-2-en-1-one (CAS 51171-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51171-72-3
Database ID11062876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11062876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C=CC1C2=CC=CC=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 51171-72-34-phenylcyclohex-2-en-1-one
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