| SpectraBase Spectrum ID |
CinKyhJkrjw |
| Name |
3-(.alpha.-Chlorobenzylidene)-4-(ethenyl)-tetrahydrofuran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClO2 |
| InChI |
InChI=1S/C13H11ClO2/c1-2-9-8-16-13(15)11(9)12(14)10-6-4-3-5-7-10/h2-7,9H,1,8H2/b12-11- |
| InChIKey |
SFEKHYSESUOHPW-QXMHVHEDSA-N |
| Molecular Weight |
234.682 g/mol |
| SMILES |
c1(\C(=C\2C(OCC2C=C)=O)Cl)ccccc1 |
| SPLASH |
splash10-001i-0090000000-b4e40e096182b45a29e5 |
| Source of Spectrum |
C-126-7606-P-2 |
| Wiley ID |
1701300 |
