SpectraBase Compound ID | 8DNh25LXRk6 |
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InChI | InChI=1S/C8H14O4/c1-11-7(9)5-3-4-6-8(10)12-2/h3-6H2,1-2H3 |
InChIKey | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
Mol Weight | 174.2 g/mol |
Molecular Formula | C8H14O4 |
Exact Mass | 174.089209 g/mol |
SpectraBase Spectrum ID | 8ZXDg0DTRSp |
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Name | adipic acid, dimethyl ester |
Source of Sample | Arapahoe Chemicals, Inc., Boulder, Colorado |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O4 |
InChI | InChI=1S/C8H14O4/c1-11-7(9)5-3-4-6-8(10)12-2/h3-6H2,1-2H3 |
InChIKey | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6230M |
Solvent | CCl4 |