| SpectraBase Compound ID | 8j48XvH9BJ7 |
|---|---|
| InChI | InChI=1S/C7H13NO2/c1-2-3-8-4-6(5-9)7(8)10/h6,9H,2-5H2,1H3 |
| InChIKey | KWFPHSOOBDWQFN-UHFFFAOYSA-N |
| Mol Weight | 143.19 g/mol |
| Molecular Formula | C7H13NO2 |
| Exact Mass | 143.094629 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2SfdyahDEyw |
|---|---|
| Name | 3-Hydroxymethyl-N-n-propylazetidin-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H13NO2 |
| InChI | InChI=1S/C7H13NO2/c1-2-3-8-4-6(5-9)7(8)10/h6,9H,2-5H2,1H3 |
| InChIKey | KWFPHSOOBDWQFN-UHFFFAOYSA-N |
| Molecular Weight | 143.186 g/mol |
| SMILES | OCC1C(N(CCC)C1)=O |
| SPLASH | splash10-001l-9100000000-4a94637f75fcae3fd2af |
| Source of Spectrum | F-51-9637-3 |
| Synonyms | 3-(hydroxymethyl)-1-propyl-2-azetidinone |
| Wiley ID | 793195 |