| SpectraBase Spectrum ID |
CVOFGcErsBr |
| Name |
1-[(E)-2-phenylethenyl]-1,3-dihydroisobenzofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O |
| InChI |
InChI=1S/C16H14O/c1-2-6-13(7-3-1)10-11-16-15-9-5-4-8-14(15)12-17-16/h1-11,16H,12H2/b11-10+ |
| InChIKey |
IRSYUGIXJWJVJK-ZHACJKMWSA-N |
| Molecular Weight |
222.287 g/mol |
| SMILES |
C1(OCc2ccccc12)\C=C\c1ccccc1 |
| SPLASH |
splash10-00di-0490000000-5f74a6c290560e5a29b0 |
| Source of Spectrum |
J-65-8110-7 |
| Synonyms |
1-[(E)-styryl]-1,3-dihydroisobenzofuran
1-[(E)-styryl]phthalan |
| Wiley ID |
1533833 |
![1-[(E)-2-phenylethenyl]-1,3-dihydroisobenzofuran](/api/spectrum/CVOFGcErsBr/structure.png?h=300&w=458 "1-[(E)-2-phenylethenyl]-1,3-dihydroisobenzofuran")
