| SpectraBase Spectrum ID |
B88tPeP4zpW |
| Name |
1,5-Di(2,4-dichlorophenyl)-1,2-epoxy-4-penten-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10Cl4O2 |
| InChI |
InChI=1S/C17H10Cl4O2/c18-10-3-1-9(13(20)7-10)2-6-15(22)17-16(23-17)12-5-4-11(19)8-14(12)21/h1-8,16-17H/b6-2+ |
| InChIKey |
KXIITPRWPIBWHR-QHHAFSJGSA-N |
| Molecular Weight |
388.077 g/mol |
| SMILES |
C1(C(C(\C=C\c2c(cc(cc2)Cl)Cl)=O)O1)c1c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-0002-0900000000-7d1fdd5f38fdade12010 |
| Source of Spectrum |
SO-0-125-5 |
| Synonyms |
(2E)-3-(2,4-dichlorophenyl)-1-[3-(2,4-dichlorophenyl)-2-oxiranyl]-2-propen-1-one |
| Wiley ID |
1540481 |
