| SpectraBase Compound ID | DBwGlcKQY2m |
|---|---|
| InChI | InChI=1S/C8H6N2O2/c11-8-7(9-12-10-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
| InChIKey | IBSCPVXKXMUJAV-UHFFFAOYSA-N |
| Mol Weight | 162.15 g/mol |
| Molecular Formula | C8H6N2O2 |
| Exact Mass | 162.042927 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7dp6tQxtSfU |
|---|---|
| Name | 4-Phenyl-1,2,5-oxadiazol-3-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6N2O2 |
| InChI | InChI=1S/C8H6N2O2/c11-8-7(9-12-10-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
| InChIKey | IBSCPVXKXMUJAV-UHFFFAOYSA-N |
| Molecular Weight | 162.148 g/mol |
| SMILES | Oc1c(non1)-c1ccccc1 |
| SPLASH | splash10-0w2i-7900000000-bad45cbb45512d7f33a0 |
| Source of Spectrum | O1-35-1533-2 |
| Synonyms | 4-Phenyl-1,2,5-oxadiazol-3-one 4-Phenylfurazan-3-one |
| Wiley ID | 819598 |