| SpectraBase Spectrum ID |
HzhYgTTF8C |
| Name |
2-[(E)-2-(4-bromophenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9BrO2 |
| InChI |
InChI=1S/C14H9BrO2/c15-12-5-2-10(3-6-12)1-4-11-9-13(16)7-8-14(11)17/h1-9H/b4-1+ |
| InChIKey |
LSJPEMSRBAAZDS-DAFODLJHSA-N |
| Molecular Weight |
289.128 g/mol |
| SMILES |
C1(=CC(=O)C=CC1=O)\C=C\c1ccc(cc1)Br |
| SPLASH |
splash10-000o-0190000000-1e839399a17c879a4640 |
| Source of Spectrum |
K1-2001-3310-7 |
| Synonyms |
2-[(E)-2-(4-bromophenyl)vinyl]-1,4-benzoquinone
2-[(E)-2-(4-bromophenyl)vinyl]-p-benzoquinone |
| Wiley ID |
814165 |
![2-[(E)-2-(4-bromophenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione](/api/spectrum/HzhYgTTF8C/structure.png?h=300&w=458 "2-[(E)-2-(4-bromophenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione")
