| SpectraBase Spectrum ID |
KGKRFi3ULSL |
| Name |
2-Chloro-3-acetoxy-5-methoxy-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClO5 |
| InChI |
InChI=1S/C13H9ClO5/c1-6(15)19-13-10(14)11(16)7-4-3-5-8(18-2)9(7)12(13)17/h3-5H,1-2H3 |
| InChIKey |
NHFNGNXSFCMLNX-UHFFFAOYSA-N |
| Molecular Weight |
280.663 g/mol |
| SMILES |
C1(C(=C(C(c2c(cccc12)OC)=O)OC(=O)C)Cl)=O |
| SPLASH |
splash10-000i-0090000000-03038464fbc387a81ce9 |
| Source of Spectrum |
B-52-1169-30 |
| Synonyms |
3-Chloro-8-methoxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl acetate |
| Wiley ID |
810832 |
