| SpectraBase Spectrum ID |
HfGQLENTaCF |
| Name |
3-Bromo-2-methoxy-1,5-azulenequinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7BrO3 |
| InChI |
InChI=1S/C11H7BrO3/c1-15-11-9(12)8-5-6(13)3-2-4-7(8)10(11)14/h2-5H,1H3 |
| InChIKey |
SRQUAAUDWKPYDP-UHFFFAOYSA-N |
| Molecular Weight |
267.078 g/mol |
| SMILES |
C1(C(=C(C2=CC(C=CC=C12)=O)Br)OC)=O |
| SPLASH |
splash10-0a4i-0890000000-095c70a65564065eb276 |
| Source of Spectrum |
O1-56-78-1 |
| Synonyms |
3-Bromo-2-methoxy-1,5-azulenedione |
| Wiley ID |
1591662 |
