| SpectraBase Spectrum ID |
B1Nm8X6XSxE |
| Name |
3H-Phenoxazin-3-one, 8-[(acetyloxy)methyl]-2-methoxy- |
| CAS Registry Number |
62267-67-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO5 |
| InChI |
InChI=1S/C16H13NO5/c1-9(18)21-8-10-3-4-14-11(5-10)17-12-6-16(20-2)13(19)7-15(12)22-14/h3-7H,8H2,1-2H3 |
| InChIKey |
OKJZZRDYYUTSPU-UHFFFAOYSA-N |
| Molecular Weight |
299.282 g/mol |
| SMILES |
C=12C(=Nc3c(O2)ccc(COC(=O)C)c3)C=C(C(C1)=O)OC |
| SPLASH |
splash10-022a-0190000000-4a4a55111c09c499d4b5 |
| Source of Spectrum |
K-110-20-0 |
| Synonyms |
Acetic acid (8-methoxy-7-oxo-2-phenoxazinyl)methyl ester
(8-methoxy-7-oxophenoxazin-2-yl)methyl acetate
(8-methoxy-7-oxo-phenoxazin-2-yl)methyl acetate
(8-methoxy-7-oxidanylidene-phenoxazin-2-yl)methyl ethanoate |
| Wiley ID |
1301923 |
![3H-Phenoxazin-3-one, 8-[(acetyloxy)methyl]-2-methoxy-](/api/spectrum/B1Nm8X6XSxE/structure.png?h=300&w=458 "3H-Phenoxazin-3-one, 8-[(acetyloxy)methyl]-2-methoxy-")
