| SpectraBase Spectrum ID |
BR2sVJoa6XS |
| Name |
2,3-Diacetoxy-5,8-dihydroxy-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10O8 |
| InChI |
InChI=1S/C14H10O8/c1-5(15)21-13-11(19)9-7(17)3-4-8(18)10(9)12(20)14(13)22-6(2)16/h3-4,17-18H,1-2H3 |
| InChIKey |
GDHSKGQEPZWKFY-UHFFFAOYSA-N |
| Molecular Weight |
306.226 g/mol |
| SMILES |
Oc1c2c(c(cc1)O)C(C(=C(C2=O)OC(=O)C)OC(=O)C)=O |
| SPLASH |
splash10-00dl-0970000000-b8c67ee31eb4621c5ff8 |
| Source of Spectrum |
B-52-1176-13 |
| Synonyms |
3-(acetyloxy)-5,8-dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl acetate |
| Wiley ID |
810822 |
