2D Chemical StructureDatabase ID 736949
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC[C@H]2CO2Structure data verified · Database ID 736949
Chemical Intermediate
(2R)-2-[(4-methoxyphenoxy)methyl]oxirane
CAS 71031-04-4Product ID 498355
| Intermediates | (2R)-2-[(4-methoxyphenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 71031-04-4 |
| Database ID | 736949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[(4-methoxyphenoxy)methyl]oxirane
(2R)-2-[(4-methoxyphenoxy)methyl]oxirane (CAS 71031-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71031-04-4
Database ID736949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 71031-04-4(2R)-2-[(4-methoxyphenoxy)methyl]oxirane
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