2D Chemical StructureDatabase ID 131104110
No renderable structure data available
SMILES
CCC1=NN=C(O1)[C@H]2C[C@H](CN2)OStructure data verified · Database ID 131104110
Chemical Intermediate
(3R,5R)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-ol
CAS 1932114-41-4Product ID 302617
| Intermediates | (3R,5R)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932114-41-4 |
| Database ID | 131104110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,5R)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-ol
(3R,5R)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-ol (CAS 1932114-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932114-41-4
Database ID131104110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131104110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(O1)[C@H]2C[C@H](CN2)O
- 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 1932114-41-4(3R,5R)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-ol
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