| SpectraBase Spectrum ID |
EsEWPPcQoLH |
| Name |
1,2,4-Oxadiazole, 3-(1,3-benzodioxol-5-yl)-5-(2-phenylcyclopropyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.100442316 u |
| Formula |
C18H14N2O3 |
| InChI |
InChI=1S/C18H14N2O3/c1-2-4-11(5-3-1)13-9-14(13)18-19-17(20-23-18)12-6-7-15-16(8-12)22-10-21-15/h1-8,13-14H,9-10H2 |
| InChIKey |
CPGHRHMJQUGJTA-UHFFFAOYSA-N |
| Molecular Weight |
306.321 g/mol |
| SMILES |
C=1C2=C(C=CC1C1=NOC(=N1)C1CC1C=1C=CC=CC1)OCO2 |