| SpectraBase Spectrum ID |
Jl0knsORlED |
| Name |
3-(1'.-Chloro-2'-methoxyethylidene)-4-(ethenyl)-tetrahydrofuran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClO3 |
| InChI |
InChI=1S/C9H11ClO3/c1-3-6-4-13-9(11)8(6)7(10)5-12-2/h3,6H,1,4-5H2,2H3/b8-7- |
| InChIKey |
UNHIPKOBFGAIJA-FPLPWBNLSA-N |
| Molecular Weight |
202.637 g/mol |
| SMILES |
C1(\C(C(CO1)C=C)=C\(Cl)COC)=O |
| SPLASH |
splash10-0udi-0090000000-9770078e1c8cd4a375b7 |
| Source of Spectrum |
C-126-7606-P-4 |
| Wiley ID |
1701298 |
