2D Chemical StructureDatabase ID 71334878
No renderable structure data available
SMILES
C1CC=C(C1)C=CC2=CC=CC=C2Structure data verified · Database ID 71334878
Chemical Intermediate
2-(cyclopenten-1-yl)ethenylbenzene
CAS 109432-85-1Product ID 38491
| Intermediates | 2-(cyclopenten-1-yl)ethenylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 109432-85-1 |
| Database ID | 71334878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopenten-1-yl)ethenylbenzene
2-(cyclopenten-1-yl)ethenylbenzene (CAS 109432-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109432-85-1
Database ID71334878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71334878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC=C(C1)C=CC2=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 109432-85-12-(cyclopenten-1-yl)ethenylbenzene
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