SpectraBase Compound ID | rfrHvmcKCj |
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InChI | InChI=1S/C15H26O5/c1-3-19-14(17)11-7-5-9-13(16)10-6-8-12-15(18)20-4-2/h3-12H2,1-2H3 |
InChIKey | GUCHGKOSFUTSHL-UHFFFAOYSA-N |
Mol Weight | 286.37 g/mol |
Molecular Formula | C15H26O5 |
Exact Mass | 286.178024 g/mol |
SpectraBase Spectrum ID | GELjeoDI2Y9 |
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Name | Dimethyl 6-oxo-1,11-undecadioate |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H26O5 |
InChI | InChI=1S/C15H26O5/c1-3-19-14(17)11-7-5-9-13(16)10-6-8-12-15(18)20-4-2/h3-12H2,1-2H3 |
InChIKey | GUCHGKOSFUTSHL-UHFFFAOYSA-N |
Instrument Name | Bruker WM-300 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |