| SpectraBase Compound ID | 5o1tNjcoEzV |
|---|---|
| InChI | InChI=1S/C10H20O3/c1-5-6-10(11)8(2)9(3)13-7-12-4/h5,8-11H,1,6-7H2,2-4H3 |
| InChIKey | MYRUDOSNGLWZHC-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C10H20O3 |
| Exact Mass | 188.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EViwjO6pVrX |
|---|---|
| Name | Internal reference rob00014, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H20O3 |
| InChI | InChI=1S/C10H20O3/c1-5-6-10(11)8(2)9(3)13-7-12-4/h5,8-11H,1,6-7H2,2-4H3 |
| InChIKey | MYRUDOSNGLWZHC-UHFFFAOYSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Chem. Ber. 118, 3980 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |