| SpectraBase Spectrum ID |
LnHc0Aa7Vao |
| Name |
2(3H)-Furanone, 3-[(4-chlorophenyl)methylene]dihydro-5-methyl-, (E)- |
| Alternate Name(s) |
(3E)-3-(4-chlorobenzylidene)-5-methyldihydro-2(3H)-furanone
(E)-3-(4-chlorobenzylidene)-5-methyl-.nu.-butyrolactones |
| CAS Registry Number |
116145-66-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClO2 |
| InChI |
InChI=1S/C12H11ClO2/c1-8-6-10(12(14)15-8)7-9-2-4-11(13)5-3-9/h2-5,7-8H,6H2,1H3/b10-7+ |
| InChIKey |
YOCRVXORFUXTEM-JXMROGBWSA-N |
| Molecular Weight |
222.671 g/mol |
| SMILES |
C1(\C(CC(O1)C)=C\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-00di-0290000000-f69a5da497bb491f2340 |
| Source of Spectrum |
F-43-5372-4 |
| Wiley ID |
1222105 |
![2(3H)-Furanone, 3-[(4-chlorophenyl)methylene]dihydro-5-methyl-, (E)-](/api/spectrum/LnHc0Aa7Vao/structure.png?h=300&w=458 "2(3H)-Furanone, 3-[(4-chlorophenyl)methylene]dihydro-5-methyl-, (E)-")
