| SpectraBase Spectrum ID |
5uaK1X0MqZd |
| Name |
6-Acetoxy-8-methyl-2-(2',4',6'-trichlorophenoxy)naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H11Cl3O5 |
| InChI |
InChI=1S/C19H11Cl3O5/c1-8-3-11(26-9(2)23)6-12-15(24)7-16(18(25)17(8)12)27-19-13(21)4-10(20)5-14(19)22/h3-7H,1-2H3 |
| InChIKey |
NRUDZZVEZQDZFE-UHFFFAOYSA-N |
| Molecular Weight |
425.651 g/mol |
| SMILES |
C1(=CC(=O)c2c(C1=O)c(cc(OC(=O)C)c2)C)Oc1c(cc(cc1Cl)Cl)Cl |
| SPLASH |
splash10-0002-0009000000-4fa1688103118af07b1f |
| Source of Spectrum |
JA-49-617-0 |
| Synonyms |
4-Methyl-5,8-dioxo-6-(2,4,6-trichlorophenoxy)-5,8-dihydro-2-naphthalenyl acetate |
| Wiley ID |
1379140 |
