| SpectraBase Spectrum ID |
FtUTMxMR0C2 |
| Name |
(3E)-3-(2-chlorobenzylidene)tetrahydrofuran-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClO2 |
| InChI |
InChI=1S/C11H9ClO2/c12-10-4-2-1-3-8(10)7-9-5-6-14-11(9)13/h1-4,7H,5-6H2/b9-7+ |
| InChIKey |
VABUJXPEOAEPRM-VQHVLOKHSA-N |
| Molecular Weight |
208.644 g/mol |
| SMILES |
c1(\C=C\2C(OCC2)=O)c(Cl)cccc1 |
| SPLASH |
splash10-00fr-9800000000-a0d8930de6d5e68f2bca |
| Source of Spectrum |
D6-273-422-1 |
| Synonyms |
(3E)-3-[(2-chlorophenyl)methylene]tetrahydrofuran-2-one
(3E)-3-[(2-chlorophenyl)methylidene]-2-oxolanone
(3E)-3-[(2-chlorophenyl)methylidene]oxolan-2-one |
| Wiley ID |
1520489 |
