| SpectraBase Spectrum ID |
F0cK2dMT7xo |
| Name |
1-Bromo-3-methyl-1-phenylsulfinyl-1,2-pentadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13BrOS |
| InChI |
InChI=1S/C12H13BrOS/c1-3-10(2)9-12(13)15(14)11-7-5-4-6-8-11/h4-8H,3H2,1-2H3 |
| InChIKey |
USXCIUHRNPEYCR-UHFFFAOYSA-N |
| Molecular Weight |
285.199 g/mol |
| SMILES |
C(=C=C(CC)C)(S(=O)c1ccccc1)Br |
| SPLASH |
splash10-0udi-0090000000-125c453ad3079953dc19 |
| Source of Spectrum |
U-1996-178-16 |
| Synonyms |
1-bromo-3-methyl-1,2-pentadienyl phenyl sulfoxide
[(1-bromo-3-methyl-1,2-pentadienyl)sulfinyl]benzene |
| Wiley ID |
768080 |
