| SpectraBase Spectrum ID |
8TXjZxxZyD0 |
| Name |
2-bromanyl-7-ethyl-6-methoxy-8-oxidanyl-naphthalene-1,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11BrO4 |
| InChI |
InChI=1S/C13H11BrO4/c1-3-6-10(18-2)4-7-9(15)5-8(14)13(17)11(7)12(6)16/h4-5,16H,3H2,1-2H3 |
| InChIKey |
NJZOLURGPBDGRB-UHFFFAOYSA-N |
| Molecular Weight |
311.131 g/mol |
| SMILES |
Oc1c2c(C(=O)C=C(C2=O)Br)cc(c1CC)OC |
| SPLASH |
splash10-01ot-0097000000-a57866b9861c1685e91e |
| Source of Spectrum |
F-47-4293-21 |
| Synonyms |
2-bromo-7-ethyl-8-hydroxy-6-methoxy-1,4-naphthoquinone
2-bromo-7-ethyl-8-hydroxy-6-methoxy-naphthalene-1,4-dione |
| Wiley ID |
1311117 |
