SpectraBase Compound ID | GM2CQZeDXb1 |
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InChI | InChI=1S/C13H26O3/c1-16-12-10-8-6-4-2-3-5-7-9-11-13(14)15/h2-12H2,1H3,(H,14,15) |
InChIKey | OGLQEYICTWWJQB-UHFFFAOYSA-N |
Mol Weight | 230.35 g/mol |
Molecular Formula | C13H26O3 |
Exact Mass | 230.188195 g/mol |
SpectraBase Spectrum ID | 7ngTGuZJXR0 |
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Name | 12-Methoxy-dodecanoic acid |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H26O3 |
InChI | InChI=1S/C13H26O3/c1-16-12-10-8-6-4-2-3-5-7-9-11-13(14)15/h2-12H2,1H3,(H,14,15) |
InChIKey | OGLQEYICTWWJQB-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |