| SpectraBase Compound ID | 6qZOBXrOc7N |
|---|---|
| InChI | InChI=1S/C8H13NO2/c10-8-9(5-6-11-8)7-3-1-2-4-7/h7H,1-6H2 |
| InChIKey | ATBVVGCVBPFRQJ-UHFFFAOYSA-N |
| Mol Weight | 155.2 g/mol |
| Molecular Formula | C8H13NO2 |
| Exact Mass | 155.094629 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8uBbzYElJtK |
|---|---|
| Name | (4R)-Cyclopentyloxazolidin-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H13NO2 |
| InChI | InChI=1S/C8H13NO2/c10-8-9(5-6-11-8)7-3-1-2-4-7/h7H,1-6H2 |
| InChIKey | ATBVVGCVBPFRQJ-UHFFFAOYSA-N |
| Molecular Weight | 155.197 g/mol |
| SMILES | C1(OCCN1C1CCCC1)=O |
| SPLASH | splash10-000i-9000000000-ad5f5adf5bc043af7839 |
| Source of Spectrum | J-64-2279-13 |
| Synonyms | 3-cyclopentyl-1,3-oxazolidin-2-one |
| Wiley ID | 1529809 |