| SpectraBase Spectrum ID |
72UOMPDuRhF |
| Name |
2-(4-Methylphenyl)-4H-1,3-oxazin-5(6H)-one |
| Alternate Name(s) |
2-(4-Methylphenyl)-4H-1,3-oxazin-5-one
2-(p-tolyl)-4H-1,3-oxazin-5-one
5,6-Dihydro-2-(4-tolyl)-4H-1,3-oxazin-5-one |
| CAS Registry Number |
77580-69-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-8-2-4-9(5-3-8)11-12-6-10(13)7-14-11/h2-5H,6-7H2,1H3 |
| InChIKey |
BUMIVVFUCLJKRE-UHFFFAOYSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
Cc1ccc(cc1)C1=NCC(CO1)=O |
| SPLASH |
splash10-015c-9500000000-f33715f209349faef333 |
| Source of Spectrum |
W5-1989-36569-28967 |
| Wiley ID |
1185667 |
