| SpectraBase Spectrum ID |
EgcQEOcB95z |
| Name |
7-Chloro-2-[5'-( 3"-chloropropyl)-3'-furanyl]-2-hepten-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18Cl2O2 |
| InChI |
InChI=1S/C14H18Cl2O2/c1-11(8-13(17)4-2-6-15)12-9-14(18-10-12)5-3-7-16/h8-10H,2-7H2,1H3/b11-8- |
| InChIKey |
DJMVEQJPJWHQQX-FLIBITNWSA-N |
| Molecular Weight |
289.202 g/mol |
| SMILES |
c1(\C(=C/C(=O)CCCCl)C)cc(CCCCl)oc1 |
| SPLASH |
splash10-08fr-0690000000-5e9dd5a6f4cae7234b8d |
| Source of Spectrum |
K-130-1455-3 |
| Synonyms |
(2Z)-7-chloro-2-[5-(3-chloropropyl)-3-furyl]-2-hepten-4-one |
| Wiley ID |
1291487 |
![7-Chloro-2-[5'-( 3"-chloropropyl)-3'-furanyl]-2-hepten-4-one](/api/spectrum/EgcQEOcB95z/structure.png?h=300&w=458 "7-Chloro-2-[5'-( 3\"-chloropropyl)-3'-furanyl]-2-hepten-4-one")
