2D Chemical StructureDatabase ID 126971925
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2CCC2OStructure data verified · Database ID 126971925
Chemical Intermediate
2-(3-methoxyphenyl)cyclobutan-1-ol
CAS 1823357-89-6Product ID 283600
| Intermediates | 2-(3-methoxyphenyl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823357-89-6 |
| Database ID | 126971925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxyphenyl)cyclobutan-1-ol
2-(3-methoxyphenyl)cyclobutan-1-ol (CAS 1823357-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823357-89-6
Database ID126971925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126971925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2CCC2O
- 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 1823357-89-62-(3-methoxyphenyl)cyclobutan-1-ol
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