2D Chemical StructureDatabase ID 11829917
No renderable structure data available
SMILES
C1CC(=O)C=C1CC2=CC=CC=C2Structure data verified · Database ID 11829917
Chemical Intermediate
3-benzylcyclopent-2-en-1-one
CAS 67100-39-4Product ID 486864
| Intermediates | 3-benzylcyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 67100-39-4 |
| Database ID | 11829917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzylcyclopent-2-en-1-one
3-benzylcyclopent-2-en-1-one (CAS 67100-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67100-39-4
Database ID11829917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11829917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C=C1CC2=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 67100-39-43-benzylcyclopent-2-en-1-one
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