2D Chemical StructureDatabase ID 66862076
No renderable structure data available
SMILES
COC1=C(C=CC=C1F)C2CCC=C2Structure data verified · Database ID 66862076
Chemical Intermediate
1-cyclopent-2-en-1-yl-3-fluoro-2-methoxybenzene
CAS 1262037-89-7Product ID 122075
| Intermediates | 1-cyclopent-2-en-1-yl-3-fluoro-2-methoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262037-89-7 |
| Database ID | 66862076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopent-2-en-1-yl-3-fluoro-2-methoxybenzene
1-cyclopent-2-en-1-yl-3-fluoro-2-methoxybenzene (CAS 1262037-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262037-89-7
Database ID66862076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66862076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC=C1F)C2CCC=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 1262037-89-71-cyclopent-2-en-1-yl-3-fluoro-2-methoxybenzene
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