SpectraBase Compound ID | 5dj8IFB1jy2 |
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InChI | InChI=1S/C12H22O6/c1-15-7-9-17-11(13)5-3-4-6-12(14)18-10-8-16-2/h3-10H2,1-2H3 |
InChIKey | GVRNUDCCYWKHMV-UHFFFAOYSA-N |
Mol Weight | 262.3 g/mol |
Molecular Formula | C12H22O6 |
Exact Mass | 262.141638 g/mol |
SpectraBase Spectrum ID | F280vihHXax |
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Name | adipic acid, bis(2-methoxyethyl) ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H22O6 |
InChI | InChI=1S/C12H22O6/c1-15-7-9-17-11(13)5-3-4-6-12(14)18-10-8-16-2/h3-10H2,1-2H3 |
InChIKey | GVRNUDCCYWKHMV-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 18981M |
Solvent | CCl4 |