2D Chemical StructureDatabase ID 102543881
No renderable structure data available
SMILES
C1CCC(C1)(CO)C2=NOC(=C2)C3CC3Structure data verified · Database ID 102543881
Chemical Intermediate
[1-(5-cyclopropyl-1,2-oxazol-3-yl)cyclopentyl]methanol
CAS 1352498-17-9Product ID 159010
| Intermediates | [1-(5-cyclopropyl-1,2-oxazol-3-yl)cyclopentyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352498-17-9 |
| Database ID | 102543881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(5-cyclopropyl-1,2-oxazol-3-yl)cyclopentyl]methanol
[1-(5-cyclopropyl-1,2-oxazol-3-yl)cyclopentyl]methanol (CAS 1352498-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352498-17-9
Database ID102543881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102543881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(CO)C2=NOC(=C2)C3CC3
- 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 1352498-17-9[1-(5-cyclopropyl-1,2-oxazol-3-yl)cyclopentyl]methanol
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