SpectraBase Spectrum ID |
LWPGuXsIjbk |
Name |
3-(Phenylmethyl)-2H-1,2,4-oxadiazol-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8N2O2 |
InChI |
InChI=1S/C9H8N2O2/c12-9-10-8(11-13-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11,12) |
InChIKey |
VJUMTDFMVOOCKK-UHFFFAOYSA-N |
Molecular Weight |
176.175 g/mol |
SMILES |
N1C(ON=C1Cc1ccccc1)=O |
SPLASH |
splash10-0006-9700000000-dffa118629a07f33d490 |
Source of Spectrum |
D8-328-401-18 |
Synonyms |
3-Benzyl-2H-1,2,4-oxadiazol-5-one |
Wiley ID |
1515892 |