2D Chemical StructureDatabase ID 14292105
No renderable structure data available
SMILES
C1CCC(C1)C2=CC=CC=C2OC[C@@H]3CO3Structure data verified · Database ID 14292105
Chemical Intermediate
(2S)-2-[(2-cyclopentylphenoxy)methyl]oxirane
CAS 118629-68-8Product ID 709399
| Intermediates | (2S)-2-[(2-cyclopentylphenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 118629-68-8 |
| Database ID | 14292105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-cyclopentylphenoxy)methyl]oxirane
(2S)-2-[(2-cyclopentylphenoxy)methyl]oxirane (CAS 118629-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118629-68-8
Database ID14292105
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14292105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=CC=CC=C2OC[C@@H]3CO3
- 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 118629-68-8(2S)-2-[(2-cyclopentylphenoxy)methyl]oxirane
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