| SpectraBase Spectrum ID |
Hlzg0sSA22I |
| Name |
(E)-3-(3'-Phenylprop-2'-enyl)benzofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O |
| InChI |
InChI=1S/C17H14O/c1-13-15-9-5-6-10-17(15)18-16(13)12-11-14-7-3-2-4-8-14/h2-12H,1H3/b12-11+ |
| InChIKey |
HKNITJVGCHEAFZ-VAWYXSNFSA-N |
| Molecular Weight |
234.298 g/mol |
| SMILES |
c1(c(c2ccccc2o1)C)\C=C\c1ccccc1 |
| SPLASH |
splash10-001i-2790000000-90dfba97b6a5a76c5a9a |
| Source of Spectrum |
F-53-11820-21 |
| Synonyms |
3-Methyl-2-((E)-styryl)-benzofuran
3-[(2E)-3-phenyl-2-propenyl]-1-benzofuran |
| Wiley ID |
803381 |
