2D Chemical StructureDatabase ID 3664989
No renderable structure data available
SMILES
CCC12COC(N1C(OC2)C(C)C)C(C)CStructure data verified · Database ID 3664989
Chemical Intermediate
7a-ethyl-3,5-di(propan-2-yl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole
CAS 79185-77-6Product ID 519591
| Intermediates | 7a-ethyl-3,5-di(propan-2-yl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 79185-77-6 |
| Database ID | 3664989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7a-ethyl-3,5-di(propan-2-yl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole
7a-ethyl-3,5-di(propan-2-yl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole (CAS 79185-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79185-77-6
Database ID3664989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3664989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC12COC(N1C(OC2)C(C)C)C(C)C
- 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 79185-77-67a-ethyl-3,5-di(propan-2-yl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole
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