2D Chemical StructureDatabase ID 53675875
No renderable structure data available
SMILES
COC(=O)CCC1=CC=C(C=C1)OC[C@@H]2CO2Structure data verified · Database ID 53675875
Chemical Intermediate
methyl 3-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]propanoate
CAS 112805-58-0Product ID 46431
| Intermediates | methyl 3-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 112805-58-0 |
| Database ID | 53675875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]propanoate
methyl 3-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]propanoate (CAS 112805-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112805-58-0
Database ID53675875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53675875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC1=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 112805-58-0methyl 3-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]propanoate
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