2D Chemical StructureDatabase ID 55275316
No renderable structure data available
SMILES
COC1=CC=CC=C1[C@H]2CCC[C@@H]2OStructure data verified · Database ID 55275316
Chemical Intermediate
(1S,2R)-2-(2-methoxyphenyl)cyclopentan-1-ol
CAS 63335-31-9Product ID 477042
| Intermediates | (1S,2R)-2-(2-methoxyphenyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 63335-31-9 |
| Database ID | 55275316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-2-(2-methoxyphenyl)cyclopentan-1-ol
(1S,2R)-2-(2-methoxyphenyl)cyclopentan-1-ol (CAS 63335-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63335-31-9
Database ID55275316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55275316
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[C@H]2CCC[C@@H]2O
- 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 63335-31-9(1S,2R)-2-(2-methoxyphenyl)cyclopentan-1-ol
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