| SpectraBase Spectrum ID |
7mhKHlfW1V6 |
| Name |
5-Acetoxy-3-allyl-2-bromo-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11BrO4 |
| InChI |
InChI=1S/C15H11BrO4/c1-3-5-10-13(16)15(19)9-6-4-7-11(20-8(2)17)12(9)14(10)18/h3-4,6-7H,1,5H2,2H3 |
| InChIKey |
BXOMHKYNAGRQKZ-UHFFFAOYSA-N |
| Molecular Weight |
335.153 g/mol |
| SMILES |
C=1(C(c2c(OC(=O)C)cccc2C(C1Br)=O)=O)CC=C |
| SPLASH |
splash10-01ox-0090000000-90c6b693a24943760f14 |
| Source of Spectrum |
U-1993-337-4 |
| Synonyms |
7-Allyl-6-bromo-5,8-dioxo-5,8-dihydro-1-naphthalenyl acetate |
| Wiley ID |
764888 |
