| SpectraBase Spectrum ID |
9HVZDeR6Avk |
| Name |
2-Bromanyl-1-(3-methylazulen-1-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11BrO |
| InChI |
InChI=1S/C13H11BrO/c1-9-7-12(13(15)8-14)11-6-4-2-3-5-10(9)11/h2-7H,8H2,1H3 |
| InChIKey |
LMLOBQNUEHVNJY-UHFFFAOYSA-N |
| Molecular Weight |
263.134 g/mol |
| SMILES |
c1(cc(c2cccccc12)C)C(=O)CBr |
| SPLASH |
splash10-02t9-0930000000-97b3ccb8652db36dcc98 |
| Source of Spectrum |
Y-39-674-5 |
| Synonyms |
2-Bromo-1-(3-methyl-1-azulenyl)ethanone
2-Bromo-1-(3-methylazulen-1-yl)ethanone |
| Wiley ID |
1528428 |
