| SpectraBase Spectrum ID |
GH7DQ8AA0ss |
| Name |
1-Bromo-6-phenylhexa-12,3,5-triene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11Br |
| InChI |
InChI=1S/C12H11Br/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h1-11H/b2-1+,8-4+,11-7+ |
| InChIKey |
HDWBCWJZNIJKTJ-CDWOPPGASA-N |
| Molecular Weight |
235.124 g/mol |
| SMILES |
c1(\C=C\C=C\C=C\Br)ccccc1 |
| SPLASH |
splash10-0a4i-0930000000-94b5e4b2a8dd768e868c |
| Source of Spectrum |
AT-40-8784-2 |
| Synonyms |
[(1E,3E,5E)-6-bromanylhexa-1,3,5-trienyl]benzene
[(1E,3E,5E)-6-bromohexa-1,3,5-trienyl]benzene |
| Wiley ID |
854697 |
