| SpectraBase Spectrum ID |
DojPMwdHfzz |
| Name |
3-(4'-Chlorobenzylidene)-tetrahydrofuran-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClO2 |
| InChI |
InChI=1S/C11H9ClO2/c12-10-3-1-8(2-4-10)7-9-5-6-14-11(9)13/h1-4,7H,5-6H2/b9-7- |
| InChIKey |
PZCXSKGFKQPMJM-CLFYSBASSA-N |
| Molecular Weight |
208.644 g/mol |
| SMILES |
C1(\C(CCO1)=C/c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-05rr-9730000000-a6cf9fa55547033996f8 |
| Source of Spectrum |
D6-273-422-1 |
| Synonyms |
(3Z)-3-(4-chlorobenzylidene)dihydro-2(3H)-furanone |
| Wiley ID |
1520488 |
