| SpectraBase Spectrum ID |
2xZRwH4hGmo |
| Name |
3-Chloro-2-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)12(17)9-7(11(13)16)4-3-5-8(9)18-2/h3-5H,1-2H3 |
| InChIKey |
XAWCJQGKURXAJO-UHFFFAOYSA-N |
| Molecular Weight |
280.663 g/mol |
| SMILES |
C1(=C(C(=O)c2c(C1=O)cccc2OC)Cl)OC(=O)C |
| SPLASH |
splash10-000i-0090000000-58535c08618435650834 |
| Source of Spectrum |
B-52-1169-31 |
| Synonyms |
3-Chloro-5-methoxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl acetate |
| Wiley ID |
810831 |
