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(+-)-3-Acetyl-8,10-dichloro-5-methoxy-1-oxaspiro[5.5]-7,10-undecadiene-2,4,9-trione
SpectraBase Compound ID 2ojQirJYFVs
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
Mol Weight 333.12 g/mol
Molecular Formula C13H10Cl2O6
Exact Mass 331.985443 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
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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