| SpectraBase Compound ID | 7FCPefgd1qL |
|---|---|
| InChI | InChI=1S/C8H16O3/c1-6-8(4,9)7(2,3)11-5-10-6/h6,9H,5H2,1-4H3 |
| InChIKey | VUTQWJHKTPANJR-UHFFFAOYSA-N |
| Mol Weight | 160.21 g/mol |
| Molecular Formula | C8H16O3 |
| Exact Mass | 160.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1wrcHWMT6EM |
|---|---|
| Name | VUTQWJHKTPANJR-UHFFFAOYSA-N |
| Compound Number | 32A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H16O3 |
| InChI | InChI=1S/C8H16O3/c1-6-8(4,9)7(2,3)11-5-10-6/h6,9H,5H2,1-4H3 |
| InChIKey | VUTQWJHKTPANJR-UHFFFAOYSA-N |
| Literature Reference Author | J.L.GRAS,A.PONCET |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,128,566(1991) |
| Molecular Weight | 160.213 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSK3065 |