| SpectraBase Spectrum ID |
E1e7fDduLT6 |
| Name |
3-[1'.-Chloro-2'-(benzyloxy)ethylidene]-4-(ethenyl)-tetrahydrofuran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClO3 |
| InChI |
InChI=1S/C15H15ClO3/c1-2-12-9-19-15(17)14(12)13(16)10-18-8-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2/b14-13- |
| InChIKey |
GWMXAWATGRNTLS-YPKPFQOOSA-N |
| Molecular Weight |
278.735 g/mol |
| SMILES |
C1(\C(C(CO1)C=C)=C\(Cl)COCc1ccccc1)=O |
| SPLASH |
splash10-000i-0900000000-165d02b6359c71fffd4f |
| Source of Spectrum |
C-126-7606-P-6 |
| Wiley ID |
1701297 |
![3-[1'.-Chloro-2'-(benzyloxy)ethylidene]-4-(ethenyl)-tetrahydrofuran-2-one](/api/spectrum/E1e7fDduLT6/structure.png?h=300&w=458 "3-[1'.-Chloro-2'-(benzyloxy)ethylidene]-4-(ethenyl)-tetrahydrofuran-2-one")
