2D Chemical StructureDatabase ID 115084615
No renderable structure data available
SMILES
C1CCC(C1)C2=NC(=CO2)COStructure data verified · Database ID 115084615
Chemical Intermediate
(2-cyclopentyl-1,3-oxazol-4-yl)methanol
CAS 1893103-13-3Product ID 298164
| Intermediates | (2-cyclopentyl-1,3-oxazol-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1893103-13-3 |
| Database ID | 115084615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-cyclopentyl-1,3-oxazol-4-yl)methanol
(2-cyclopentyl-1,3-oxazol-4-yl)methanol (CAS 1893103-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1893103-13-3
Database ID115084615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115084615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=NC(=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 1893103-13-3(2-cyclopentyl-1,3-oxazol-4-yl)methanol
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