SpectraBase Compound ID | 1YlAHIw884V |
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InChI | InChI=1S/C10H16O4/c1-6-7(11)8-9(12-6)14-10(13-8)4-2-3-5-10/h6-9,11H,2-5H2,1H3 |
InChIKey | XBASVHWKUONJQQ-UHFFFAOYSA-N |
Mol Weight | 200.23 g/mol |
Molecular Formula | C10H16O4 |
Exact Mass | 200.104859 g/mol |
SpectraBase Spectrum ID | 5OvJdCeR4al |
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Name | Synthon |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H16O4 |
InChI | InChI=1S/C10H16O4/c1-6-7(11)8-9(12-6)14-10(13-8)4-2-3-5-10/h6-9,11H,2-5H2,1H3 |
InChIKey | XBASVHWKUONJQQ-UHFFFAOYSA-N |
Literature Reference | W.C. Still, C. Gennari, J.A. Noguez, J. Am. Chem. Soc. 106, 260 (1984). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |