| SpectraBase Spectrum ID |
HE7Et5kZLGA |
| Name |
3-Ethyl-2,5,8-trihydroxy-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O5 |
| InChI |
InChI=1S/C12H10O5/c1-2-5-10(15)8-6(13)3-4-7(14)9(8)12(17)11(5)16/h3-4,13-14,16H,2H2,1H3 |
| InChIKey |
AQVXLJURLVQAJC-UHFFFAOYSA-N |
| Molecular Weight |
234.207 g/mol |
| SMILES |
OC=1C(c2c(c(ccc2O)O)C(C1CC)=O)=O |
| SPLASH |
splash10-001i-0290000000-d50f04c91ddd809549df |
| Source of Spectrum |
QF-48-942-4 |
| Synonyms |
2-Ethyl-3,5,8-trihydroxynaphthoquinone |
| Wiley ID |
834012 |
