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(+-)-3-Acetyl-7-chloro-10-methoxy-1-oxaspiro[5.5]-7,10-undecadiene-2,4,9-trione
SpectraBase Compound ID EdcIB5XeU9w
InChI InChI=1S/C13H11ClO6/c1-6(15)11-8(17)4-13(20-12(11)18)5-9(19-2)7(16)3-10(13)14/h3,5,11H,4H2,1-2H3
InChIKey ZYTBHAQMNHLKOV-UHFFFAOYSA-N
Mol Weight 298.68 g/mol
Molecular Formula C13H11ClO6
Exact Mass 298.024416 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9JrVZ0FyHjm
Name (+-)-3-Acetyl-7-chloro-10-methoxy-1-oxaspiro[5.5]-7,10-undecadiene-2,4,9-trione
Comments Less than 3 mono-isotopic peaks
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Formula C13H11ClO6
InChI InChI=1S/C13H11ClO6/c1-6(15)11-8(17)4-13(20-12(11)18)5-9(19-2)7(16)3-10(13)14/h3,5,11H,4H2,1-2H3
InChIKey ZYTBHAQMNHLKOV-UHFFFAOYSA-N
Molecular Weight 298.678 g/mol
SMILES C12(OC(=O)C(C(C2)=O)C(=O)C)C=C(OC)C(C=C1Cl)=O
SPLASH splash10-000i-0090000000-09e1660e47649901b799
Source of Spectrum SO-0-707-9
Synonyms 3-acetyl-7-chloro-10-methoxy-1-oxaspiro[5.5]undeca-7,10-diene-2,4,9-trione
Wiley ID 1544958