| SpectraBase Spectrum ID |
JfmNfRayQ9l |
| Name |
2-bromanyl-3-methyl-5-oxidanyl-naphthalene-1,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7BrO3 |
| InChI |
InChI=1S/C11H7BrO3/c1-5-9(12)11(15)6-3-2-4-7(13)8(6)10(5)14/h2-4,13H,1H3 |
| InChIKey |
BWLPULXENFCDBU-UHFFFAOYSA-N |
| Molecular Weight |
267.078 g/mol |
| SMILES |
Oc1c2C(C(=C(C(c2ccc1)=O)Br)C)=O |
| SPLASH |
splash10-014r-0490000000-f1bbe74aa33ca135d3c6 |
| Source of Spectrum |
J-62-2353-3 |
| Synonyms |
2-bromo-5-hydroxy-3-methyl-naphthalene-1,4-dione
2-bromo-5-hydroxy-3-methylnaphthalene-1,4-dione |
| Wiley ID |
1269451 |
