| SpectraBase Spectrum ID |
JOC2HBCQrpB |
| Name |
2,3-Epoxy-7-ethyl-2,3-dihydro-2,3,5,6,8-pentahydroxy-1,4-naphthoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O8 |
| InChI |
InChI=1S/C12H10O8/c1-2-3-6(13)4-5(8(15)7(3)14)10(17)12(19)11(18,20-12)9(4)16/h13-15,18-19H,2H2,1H3 |
| InChIKey |
FUIPZCLXUWAUIU-UHFFFAOYSA-N |
| Molecular Weight |
282.204 g/mol |
| SMILES |
Oc1c(c(c2c(C(C3(C(C2=O)(O3)O)O)=O)c1O)O)CC |
| SPLASH |
splash10-014i-0090000000-80586bba2f2eeae7d2e7 |
| Source of Spectrum |
QF-48-1589-7 |
| Synonyms |
4-ethyl-1a,3,5,6,7a-pentahydroxy-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione |
| Wiley ID |
834106 |
