2D Chemical StructureDatabase ID 65712638
No renderable structure data available
SMILES
CC1=C(OC(=N1)C2CCCC2)C(=O)OStructure data verified · Database ID 65712638
Chemical Intermediate
2-cyclopentyl-4-methyl-1,3-oxazole-5-carboxylic acid
CAS 1497895-18-7Product ID 215105
| Intermediates | 2-cyclopentyl-4-methyl-1,3-oxazole-5-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1497895-18-7 |
| Database ID | 65712638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-4-methyl-1,3-oxazole-5-carboxylic acid
2-cyclopentyl-4-methyl-1,3-oxazole-5-carboxylic acid (CAS 1497895-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1497895-18-7
Database ID65712638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65712638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC(=N1)C2CCCC2)C(=O)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 1497895-18-72-cyclopentyl-4-methyl-1,3-oxazole-5-carboxylic acid
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