2D Chemical StructureDatabase ID 62788713
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2(CCCC2)OStructure data verified · Database ID 62788713
Chemical Intermediate
1-(4-ethoxyphenyl)cyclopentan-1-ol
CAS 1341608-55-6Product ID 151797
| Intermediates | 1-(4-ethoxyphenyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341608-55-6 |
| Database ID | 62788713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxyphenyl)cyclopentan-1-ol
1-(4-ethoxyphenyl)cyclopentan-1-ol (CAS 1341608-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341608-55-6
Database ID62788713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62788713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=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 1341608-55-61-(4-ethoxyphenyl)cyclopentan-1-ol
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