2D Chemical StructureDatabase ID 59568646
No renderable structure data available
SMILES
CC1=C(C=CC2=C1COC2=O)[C@@H]3CO3Structure data verified · Database ID 59568646
Chemical Intermediate
4-methyl-5-[(2R)-oxiran-2-yl]-3H-2-benzofuran-1-one
CAS 1255206-70-2Product ID 114202
| Intermediates | 4-methyl-5-[(2R)-oxiran-2-yl]-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255206-70-2 |
| Database ID | 59568646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-5-[(2R)-oxiran-2-yl]-3H-2-benzofuran-1-one
4-methyl-5-[(2R)-oxiran-2-yl]-3H-2-benzofuran-1-one (CAS 1255206-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255206-70-2
Database ID59568646
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59568646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1COC2=O)[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 1255206-70-24-methyl-5-[(2R)-oxiran-2-yl]-3H-2-benzofuran-1-one
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