SpectraBase Compound ID | 3HFm4QrI6My |
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InChI | InChI=1S/C12H20O4/c1-11(13)15-9-7-5-3-4-6-8-10-16-12(2)14/h3-4H,5-10H2,1-2H3 |
InChIKey | OKJUOWUYZJEYMS-UHFFFAOYSA-N |
Mol Weight | 228.29 g/mol |
Molecular Formula | C12H20O4 |
Exact Mass | 228.136159 g/mol |
SpectraBase Spectrum ID | KFa9T0QEDhI |
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Name | 4-octene-1,8-diol, diacetate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H20O4 |
InChI | InChI=1S/C12H20O4/c1-11(13)15-9-7-5-3-4-6-8-10-16-12(2)14/h3-4H,5-10H2,1-2H3 |
InChIKey | OKJUOWUYZJEYMS-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 18651M |
Solvent | CDCl3 |