2D Chemical StructureDatabase ID 11446608
No renderable structure data available
SMILES
CCOCC12COCN1COC2Structure data verified · Database ID 11446608
Chemical Intermediate
7a-(ethoxymethyl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole
CAS 749226-79-7Product ID 509258
| Intermediates | 7a-(ethoxymethyl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 749226-79-7 |
| Database ID | 11446608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7a-(ethoxymethyl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole
7a-(ethoxymethyl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole (CAS 749226-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749226-79-7
Database ID11446608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11446608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCC12COCN1COC2
- 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 749226-79-77a-(ethoxymethyl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole
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