SpectraBase Spectrum ID |
3xrytvhswTX |
Name |
(+-)-3-Acetyl-8,10-dichloro-5-methoxy-1-oxaspiro[5.5]-7,10-undecadiene-2,4,9-trione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10Cl2O6 |
InChI |
InChI=1S/C13H10Cl2O6/c1-5(16)8-10(18)11(20-2)13(21-12(8)19)3-6(14)9(17)7(15)4-13/h3-4,8,11H,1-2H3 |
InChIKey |
LOPIUTSJDOUIEL-UHFFFAOYSA-N |
Molecular Weight |
333.123 g/mol |
SMILES |
C12(OC(=O)C(C(C2OC)=O)C(=O)C)C=C(Cl)C(C(=C1)Cl)=O |
SPLASH |
splash10-0a4i-0900000000-4dde2f56ce837fbd4d22 |
Source of Spectrum |
SO-0-707-9 |
Synonyms |
3-acetyl-8,10-dichloro-5-methoxy-1-oxaspiro[5.5]undeca-7,10-diene-2,4,9-trione |
Wiley ID |
1544957 |