2D Chemical StructureDatabase ID 121591299
No renderable structure data available
SMILES
COC(=O)C1(CCC1)OC2=CC(=CC=C2)FStructure data verified · Database ID 121591299
Chemical Intermediate
methyl 1-(3-fluorophenoxy)cyclobutane-1-carboxylate
CAS 1986907-75-8Product ID 313320
| Intermediates | methyl 1-(3-fluorophenoxy)cyclobutane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1986907-75-8 |
| Database ID | 121591299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 1-(3-fluorophenoxy)cyclobutane-1-carboxylate
methyl 1-(3-fluorophenoxy)cyclobutane-1-carboxylate (CAS 1986907-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1986907-75-8
Database ID121591299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121591299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1(CCC1)OC2=CC(=CC=C2)F
- 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 1986907-75-8methyl 1-(3-fluorophenoxy)cyclobutane-1-carboxylate
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