| SpectraBase Spectrum ID |
JG0mel6h0NM |
| Name |
5-Methyl-6-phenyl-1,3-oxazine-2,4-dione |
| CAS Registry Number |
41269-91-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO3 |
| InChI |
InChI=1S/C11H9NO3/c1-7-9(8-5-3-2-4-6-8)15-11(14)12-10(7)13/h2-6H,1H3,(H,12,13,14) |
| InChIKey |
OTVFNGCQZYAGTJ-UHFFFAOYSA-N |
| Molecular Weight |
203.197 g/mol |
| SMILES |
N1C(OC(=C(C1=O)C)c1ccccc1)=O |
| SPLASH |
splash10-0pdi-4930000000-c47eb3c870c5927080d8 |
| Source of Spectrum |
C-97-1455-0 |
| Synonyms |
5-Methyl-6-phenyl-1,3-oxazine-2,4-quinone |
| Wiley ID |
1200736 |
