| SpectraBase Compound ID | 1kir0UG69JL |
|---|---|
| InChI | InChI=1S/C8H16O3/c1-2-7(6-9)5-8-10-3-4-11-8/h7-9H,2-6H2,1H3 |
| InChIKey | MEKIRQDWEXLIGU-UHFFFAOYSA-N |
| Mol Weight | 160.21 g/mol |
| Molecular Formula | C8H16O3 |
| Exact Mass | 160.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GP3bywT3jLa |
|---|---|
| Name | (R)-B-(<1,3-Dioxolan-2-yl>-methyl)-butan-1-ol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H16O3 |
| InChI | InChI=1S/C8H16O3/c1-2-7(6-9)5-8-10-3-4-11-8/h7-9H,2-6H2,1H3 |
| InChIKey | MEKIRQDWEXLIGU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-400 |
| Literature Reference | D.L. Clive, K.S. Murthy, R. George, J. Chem. Soc. Perkin I 2099 (1990). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |