| SpectraBase Compound ID | B2DnabtfHr3 |
|---|---|
| InChI | InChI=1S/C6H8N2O2/c9-3-5-7-6(10-8-5)4-1-2-4/h4,9H,1-3H2 |
| InChIKey | OTSUEZKWAUCIHN-UHFFFAOYSA-N |
| Mol Weight | 140.14 g/mol |
| Molecular Formula | C6H8N2O2 |
| Exact Mass | 140.058578 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BhwYnZ0eZU8 |
|---|---|
| Name | (5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8N2O2 |
| InChI | InChI=1S/C6H8N2O2/c9-3-5-7-6(10-8-5)4-1-2-4/h4,9H,1-3H2 |
| InChIKey | OTSUEZKWAUCIHN-UHFFFAOYSA-N |
| Molecular Weight | 140.142 g/mol |
| SMILES | OCc1nc(on1)C1CC1 |
| SPLASH | splash10-014l-9000000000-45dfecf68e7e8379cd1f |
| Source of Spectrum | IY-2-4923-6 |
| Synonyms | 1,2,4-Oxadiazole-3-methanol, 5-cyclopropyl- |
| Wiley ID | 1657219 |