| SpectraBase Spectrum ID |
Acm8MdwVc6K |
| Name |
2,3,5-trichloro-4,4-dimethoxy-5-(1,2,4-trioxolan-3-ylmethyl)-1-cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11Cl3O6 |
| InChI |
InChI=1S/C10H11Cl3O6/c1-15-10(16-2)7(12)6(11)8(14)9(10,13)3-5-17-4-18-19-5/h5H,3-4H2,1-2H3 |
| InChIKey |
YJKMHZRHKJGPPZ-UHFFFAOYSA-N |
| Molecular Weight |
333.551 g/mol |
| SMILES |
C1(C(C(Cl)=C(C1=O)Cl)(OC)OC)(CC1OCOO1)Cl |
| SPLASH |
splash10-0a4l-6690000000-e9cb371171256c1f1fff |
| Source of Spectrum |
QF-48-344-11 |
| Synonyms |
2,3,5-trichloro-4,4-dimethoxy-5-(1,2,4-trioxolan-3-ylmethyl)cyclopent-2-en-1-one
2,3,5-tris(chloranyl)-4,4-dimethoxy-5-(1,2,4-trioxolan-3-ylmethyl)cyclopent-2-en-1-one
4,4-Dimethoxy-2,3,5-trichloro-5-[(1,2,4-trioxolane-3-yl)methyl]cyclopent-2-enone |
| Wiley ID |
834031 |
