2D Chemical StructureDatabase ID 60794939
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2(CCCC2)OStructure data verified · Database ID 60794939
Chemical Intermediate
1-(3-methoxyphenyl)cyclopentan-1-ol
CAS 142144-65-8Product ID 192495
| Intermediates | 1-(3-methoxyphenyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 142144-65-8 |
| Database ID | 60794939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxyphenyl)cyclopentan-1-ol
1-(3-methoxyphenyl)cyclopentan-1-ol (CAS 142144-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142144-65-8
Database ID60794939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60794939
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)C2(CCCC2)O
- 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 142144-65-81-(3-methoxyphenyl)cyclopentan-1-ol
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