2D Chemical StructureDatabase ID 10976684
No renderable structure data available
SMILES
COCCC1=CC=C(C=C1)OC[C@@H]2CO2Structure data verified · Database ID 10976684
Chemical Intermediate
(2S)-2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane
CAS 105780-38-9Product ID 29109
| Intermediates | (2S)-2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 105780-38-9 |
| Database ID | 10976684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane
(2S)-2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane (CAS 105780-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105780-38-9
Database ID10976684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10976684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCC1=CC=C(C=C1)OC[C@@H]2CO2
- 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 105780-38-9(2S)-2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane
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