2D Chemical StructureDatabase ID 16769540
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2(CCC2)C(=O)O)OCStructure data verified · Database ID 16769540
Chemical Intermediate
1-(3,4-dimethoxyphenyl)cyclobutane-1-carboxylic acid
CAS 147406-22-2Product ID 210299
| Intermediates | 1-(3,4-dimethoxyphenyl)cyclobutane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 147406-22-2 |
| Database ID | 16769540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethoxyphenyl)cyclobutane-1-carboxylic acid
1-(3,4-dimethoxyphenyl)cyclobutane-1-carboxylic acid (CAS 147406-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147406-22-2
Database ID16769540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16769540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2(CCC2)C(=O)O)OC
- 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 147406-22-21-(3,4-dimethoxyphenyl)cyclobutane-1-carboxylic acid
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