2D Chemical StructureDatabase ID 124573316
No renderable structure data available
SMILES
CC(C)C1=NOC(=N1)CC2(CCCC2)OStructure data verified · Database ID 124573316
Chemical Intermediate
1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentan-1-ol
CAS 2060042-81-9Product ID 323375
| Intermediates | 1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060042-81-9 |
| Database ID | 124573316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentan-1-ol
1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentan-1-ol (CAS 2060042-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060042-81-9
Database ID124573316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124573316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NOC(=N1)CC2(CCCC2)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 2060042-81-91-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentan-1-ol
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