| SpectraBase Spectrum ID |
5y7b1Jvn1b0 |
| Name |
2-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,4-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11BrO2 |
| InChI |
InChI=1S/C14H11BrO2/c15-12-5-2-10(3-6-12)1-4-11-9-13(16)7-8-14(11)17/h1-9,16-17H/b4-1+ |
| InChIKey |
ZOGJDNPHCGUEPE-DAFODLJHSA-N |
| Molecular Weight |
291.144 g/mol |
| SMILES |
Oc1cc(c(cc1)O)\C=C\c1ccc(cc1)Br |
| SPLASH |
splash10-0006-0190000000-8edca9e3262c9158d70a |
| Source of Spectrum |
K1-2001-3310-6 |
| Synonyms |
2-[(E)-2-(4-bromophenyl)vinyl]benzene-1,4-diol
2-[(E)-2-(4-bromophenyl)vinyl]hydroquinone |
| Wiley ID |
814166 |
![2-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,4-diol](/api/spectrum/5y7b1Jvn1b0/structure.png?h=300&w=458 "2-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,4-diol")
