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1-(4-Chlorophenyl)-5,5-bis(methoxycarbonyl)penten-3-one
SpectraBase Compound ID 1qgxFTskA9O
InChI InChI=1S/C15H15ClO5/c1-20-14(18)13(15(19)21-2)9-12(17)8-5-10-3-6-11(16)7-4-10/h3-8,13H,9H2,1-2H3/b8-5+
InChIKey MWRYNVWKTOVEPC-VMPITWQZSA-N
Mol Weight 310.73 g/mol
Molecular Formula C15H15ClO5
Exact Mass 310.060801 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5PCosv2PMSw
Name 1-(4-Chlorophenyl)-5,5-bis(methoxycarbonyl)penten-3-one
Alternate Name(s) 2-[(E)-4-(4-chlorophenyl)-2-oxobut-3-enyl]propanedioic acid dimethyl ester Dimethyl 2-[(E)-4-(4-chlorophenyl)-2-oxobut-3-enyl]propanedioate Dimethyl 2-[(E)-4-(4-chlorophenyl)-2-oxo-but-3-enyl]propanedioate Dimethyl 2-[(E)-4-(4-chlorophenyl)-2-oxidanylidene-but-3-enyl]propanedioate
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Formula C15H15ClO5
InChI InChI=1S/C15H15ClO5/c1-20-14(18)13(15(19)21-2)9-12(17)8-5-10-3-6-11(16)7-4-10/h3-8,13H,9H2,1-2H3/b8-5+
InChIKey MWRYNVWKTOVEPC-VMPITWQZSA-N
Molecular Weight 310.733 g/mol
SMILES C(C(=O)OC)(C(=O)OC)CC(\C=C\c1ccc(cc1)Cl)=O
SPLASH splash10-0a4r-2900000000-348a042987bcd5249766
Source of Spectrum U1-2011-1104-3i
Wiley ID 1664974