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1-Acetoxy-2-ethyl-5-(3'-methoxy-3'-oxopropionyloxy)-2-pentene
SpectraBase Compound ID 4heaH0eNXkE
InChI InChI=1S/C13H20O6/c1-4-11(9-19-10(2)14)6-5-7-18-13(16)8-12(15)17-3/h6H,4-5,7-9H2,1-3H3/b11-6+
InChIKey NERJNSODDDOCRC-IZZDOVSWSA-N
Mol Weight 272.3 g/mol
Molecular Formula C13H20O6
Exact Mass 272.125988 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CNUsShSf1FV
Name 1-Acetoxy-2-ethyl-5-(3'-methoxy-3'-oxopropionyloxy)-2-pentene
Alternate Name(s) Propanedioic acid O3-[(E)-4-(acetyloxymethyl)hex-3-enyl] ester O1-methyl ester 3-O-[(E)-4-(acetyloxymethyl)hex-3-enyl] 1-O-methyl propanedioate O3-[(E)-4-(acetoxymethyl)hex-3-enyl] O1-methyl propanedioate O3-[(E)-4-(acetyloxymethyl)hex-3-enyl] O1-methyl propanedioate
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Formula C13H20O6
InChI InChI=1S/C13H20O6/c1-4-11(9-19-10(2)14)6-5-7-18-13(16)8-12(15)17-3/h6H,4-5,7-9H2,1-3H3/b11-6+
InChIKey NERJNSODDDOCRC-IZZDOVSWSA-N
Molecular Weight 272.297 g/mol
SMILES C(C(=O)OC)C(=O)OCC\C=C\(COC(=O)C)CC
SPLASH splash10-0a4j-9600000000-099fbfeb8ac59ada1372
Source of Spectrum U1-2011-6523-11a
Wiley ID 1703039