| SpectraBase Spectrum ID |
4uZxNTSmAA3 |
| Name |
2-Methyl-2H-1,4-benzoxazin-3(4H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9NO2 |
| InChI |
InChI=1S/C9H9NO2/c1-6-9(11)10-7-4-2-3-5-8(7)12-6/h2-6H,1H3,(H,10,11) |
| InChIKey |
PILVMCZSXIINLV-UHFFFAOYSA-N |
| Molecular Weight |
163.176 g/mol |
| SMILES |
N1c2c(OC(C1=O)C)cccc2 |
| SPLASH |
splash10-03di-0900000000-247d7146d957e36ef8d3 |
| Source of Spectrum |
F-67-1190-3m |
| Synonyms |
2-Methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
2-methyl-4H-1,4-benzoxazin-3-one |
| Wiley ID |
1685698 |
