| SpectraBase Spectrum ID |
DlDMZKl4LaB |
| Name |
3H-Phenoxazin-3-one, 8-methyl- |
| CAS Registry Number |
63421-96-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9NO2 |
| InChI |
InChI=1S/C13H9NO2/c1-8-2-5-12-11(6-8)14-10-4-3-9(15)7-13(10)16-12/h2-7H,1H3 |
| InChIKey |
VCBBYKWAPFEHNL-UHFFFAOYSA-N |
| Molecular Weight |
211.220 g/mol |
| SMILES |
C12=Nc3c(OC2=CC(C=C1)=O)ccc(c3)C |
| SPLASH |
splash10-03e9-0790000000-793759686ce10aa90d09 |
| Source of Spectrum |
Y-26-1086-10 |
| Synonyms |
8-methyl-3-phenoxazinone
8-methylphenoxazin-3-one |
| Wiley ID |
1210513 |
