| SpectraBase Spectrum ID |
7yk7nDzM8W |
| Name |
3-ethenyl-3H-2-benzofuran-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8O2 |
| InChI |
InChI=1S/C10H8O2/c1-2-9-7-5-3-4-6-8(7)10(11)12-9/h2-6,9H,1H2 |
| InChIKey |
BCIXCJIKSNDNBL-UHFFFAOYSA-N |
| Molecular Weight |
160.172 g/mol |
| SMILES |
C1(OC(C=C)c2c1cccc2)=O |
| SPLASH |
splash10-08fr-0900000000-01c0900e20b6e561c49d |
| Source of Spectrum |
F-48-4872-2 |
| Synonyms |
3-ethenyl-3H-isobenzofuran-1-one
3-vinyl-2-benzofuran-1(3H)-one
3-vinyl-3H-isobenzofuran-1-one
3-Vinylphthalide |
| Wiley ID |
1157031 |
