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Diethyl 3,3'-oxydipropionate
SpectraBase Compound ID 4q20hQMdIQn
InChI InChI=1S/C10H18O5/c1-3-14-9(11)5-7-13-8-6-10(12)15-4-2/h3-8H2,1-2H3
InChIKey BVPLFUMXYRGVHM-UHFFFAOYSA-N
Mol Weight 218.25 g/mol
Molecular Formula C10H18O5
Exact Mass 218.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H2Blpy2p5nh
Name Diethyl 3,3'-oxydipropionate
Comments Computed using HOSE algorithm
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Exact Mass 218.115423675 u
Formula C10H18O5
InChI InChI=1S/C10H18O5/c1-3-14-9(11)5-7-13-8-6-10(12)15-4-2/h3-8H2,1-2H3
InChIKey BVPLFUMXYRGVHM-UHFFFAOYSA-N
Molecular Weight 218.249 g/mol
SMILES CCOC(CCOCCC(OCC)=O)=O