2D Chemical StructureDatabase ID 79145982
No renderable structure data available
SMILES
C1CC(C1)C2=C(N=CO2)COStructure data verified · Database ID 79145982
Chemical Intermediate
(5-cyclobutyl-1,3-oxazol-4-yl)methanol
CAS 1513653-42-3Product ID 219518
| Intermediates | (5-cyclobutyl-1,3-oxazol-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1513653-42-3 |
| Database ID | 79145982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-cyclobutyl-1,3-oxazol-4-yl)methanol
(5-cyclobutyl-1,3-oxazol-4-yl)methanol (CAS 1513653-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1513653-42-3
Database ID79145982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79145982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=C(N=CO2)CO
- 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 1513653-42-3(5-cyclobutyl-1,3-oxazol-4-yl)methanol
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