| SpectraBase Spectrum ID |
CToJq2fJ73A |
| Name |
2,5-Dimethyl-3-(o-hydroxyphenyl)-.delta(4).-(1,2,4)-oxadiazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O2 |
| InChI |
InChI=1S/C10H12N2O2/c1-7-11-10(12(2)14-7)8-5-3-4-6-9(8)13/h3-6,10,13H,1-2H3 |
| InChIKey |
IOLNTQUWYVYKDV-UHFFFAOYSA-N |
| Molecular Weight |
192.218 g/mol |
| SMILES |
Oc1c(C2N=C(C)ON2C)cccc1 |
| SPLASH |
splash10-0udl-0900000000-abf44b2eee4b3daf5e9a |
| Source of Spectrum |
C-122-3111-F |
| Synonyms |
2-(2,5-Dimethyl-2,3-dihydro-[1,2,4]oxadiazol-3-yl)-phenol |
| Wiley ID |
1700531 |
