| SpectraBase Spectrum ID |
2TltC1EW0W |
| Name |
2-[(E)-3-(4-bromophenyl)allyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13BrO |
| InChI |
InChI=1S/C15H13BrO/c16-14-10-8-12(9-11-14)4-3-6-13-5-1-2-7-15(13)17/h1-5,7-11,17H,6H2/b4-3+ |
| InChIKey |
BGXQPTBCEUDHLN-ONEGZZNKSA-N |
| Molecular Weight |
289.172 g/mol |
| SMILES |
Oc1c(C\C=C\c2ccc(cc2)Br)cccc1 |
| SPLASH |
splash10-015c-4930000000-eac9d2edd9b9feaf5d9c |
| Source of Spectrum |
J-63-1325-1 |
| Synonyms |
2-[(E)-3-(4-bromophenyl)prop-2-enyl]phenol |
| Wiley ID |
1291560 |
![2-[(E)-3-(4-bromophenyl)allyl]phenol](/api/spectrum/2TltC1EW0W/structure.png?h=300&w=458 "2-[(E)-3-(4-bromophenyl)allyl]phenol")
