| SpectraBase Spectrum ID |
5BjIW7seEy |
| Name |
2-(4-bromophenyl)-2-methyl-1-cyclobutanone |
| Alternate Name(s) |
2-(4-bromophenyl)-2-methyl-cyclobutan-1-one
2-(4-bromophenyl)-2-methyl-cyclobutanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11BrO |
| InChI |
InChI=1S/C11H11BrO/c1-11(7-6-10(11)13)8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3 |
| InChIKey |
DGSTUVUFGMPGBQ-UHFFFAOYSA-N |
| Molecular Weight |
239.112 g/mol |
| SMILES |
C1(C(CC1)(c1ccc(cc1)Br)C)=O |
| SPLASH |
splash10-000m-0290000000-71d74c9bd573c6169a5a |
| Source of Spectrum |
K1-2004-429-2 |
| Wiley ID |
1560210 |
