SpectraBase Compound ID | 50NEFe5pQU1 |
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InChI | InChI=1S/C11H20O4/c1-13-10(12)8-6-4-5-7-9-11(14-2)15-3/h4-5,11H,6-9H2,1-3H3 |
InChIKey | HCSZWGHWZNDBSA-UHFFFAOYSA-N |
Mol Weight | 216.28 g/mol |
Molecular Formula | C11H20O4 |
Exact Mass | 216.136159 g/mol |
SpectraBase Spectrum ID | 42Q9fq1KtDS |
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Name | 8,8-dimethoxy-4-octenoic acid, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O4 |
InChI | InChI=1S/C11H20O4/c1-13-10(12)8-6-4-5-7-9-11(14-2)15-3/h4-5,11H,6-9H2,1-3H3 |
InChIKey | HCSZWGHWZNDBSA-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19825M |
Solvent | CDCl3 |