SpectraBase Compound ID | H6Qn4NNvReg |
---|---|
InChI | InChI=1S/C11H20O4/c1-3-14-10(12)8-6-5-7-9-11(13)15-4-2/h3-9H2,1-2H3 |
InChIKey | LKKOGZVQGQUVHF-UHFFFAOYSA-N |
Mol Weight | 216.28 g/mol |
Molecular Formula | C11H20O4 |
Exact Mass | 216.136159 g/mol |
SpectraBase Spectrum ID | EpCCKAee4zk |
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Name | pimelic acid, diethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O4 |
InChI | InChI=1S/C11H20O4/c1-3-14-10(12)8-6-5-7-9-11(13)15-4-2/h3-9H2,1-2H3 |
InChIKey | LKKOGZVQGQUVHF-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 18833M |
Solvent | CDCl3 |