2D Chemical StructureDatabase ID 130118885
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C2CCC2OStructure data verified · Database ID 130118885
Chemical Intermediate
2-(3-methylphenyl)cyclobutan-1-ol
CAS 1823901-22-9Product ID 284693
| Intermediates | 2-(3-methylphenyl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823901-22-9 |
| Database ID | 130118885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylphenyl)cyclobutan-1-ol
2-(3-methylphenyl)cyclobutan-1-ol (CAS 1823901-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823901-22-9
Database ID130118885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130118885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 1823901-22-92-(3-methylphenyl)cyclobutan-1-ol
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