2D Chemical StructureDatabase ID 137703197
No renderable structure data available
SMILES
CCCC1=NOC(=N1)CC2(CCCC2C)OStructure data verified · Database ID 137703197
Chemical Intermediate
2-methyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentan-1-ol
CAS 2060031-34-5Product ID 322662
| Intermediates | 2-methyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060031-34-5 |
| Database ID | 137703197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentan-1-ol
2-methyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentan-1-ol (CAS 2060031-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060031-34-5
Database ID137703197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137703197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NOC(=N1)CC2(CCCC2C)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 2060031-34-52-methyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentan-1-ol
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