| SpectraBase Compound ID | 74jq01VKIgY |
|---|---|
| InChI | InChI=1S/C11H9NO2/c1-8(13)10-7-12-11(14-10)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey | RXNJGAITOPHPKQ-UHFFFAOYSA-N |
| Mol Weight | 187.2 g/mol |
| Molecular Formula | C11H9NO2 |
| Exact Mass | 187.063329 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3tyENdAZiC |
|---|---|
| Name | 1-(2-phenyl-1,3-oxazol-5-yl)ethanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9NO2 |
| InChI | InChI=1S/C11H9NO2/c1-8(13)10-7-12-11(14-10)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey | RXNJGAITOPHPKQ-UHFFFAOYSA-N |
| Molecular Weight | 187.198 g/mol |
| SMILES | c1(oc(-c2ccccc2)nc1)C(=O)C |
| SPLASH | splash10-00ku-1900000000-28130ee1b2b26aa550ca |
| Source of Spectrum | UW-0-0-14 |
| Synonyms | 1-(2-phenyl-5-oxazolyl)ethanone |
| Wiley ID | 1183866 |