| SpectraBase Compound ID | 6trQq6e4zo4 |
|---|---|
| InChI | InChI=1S/C5H8O2/c1-2-4-5(3-6)7-4/h2,4-6H,1,3H2 |
| InChIKey | JOODUMVMXMJPTD-UHFFFAOYSA-N |
| Mol Weight | 100.12 g/mol |
| Molecular Formula | C5H8O2 |
| Exact Mass | 100.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JPhqsEsa02s |
|---|---|
| Name | L-THREO-PENTITOL, 1,2:4,5-DIANHYDRO-3-DEOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8O2 |
| InChI | InChI=1S/C5H8O2/c1-2-4-5(3-6)7-4/h2,4-6H,1,3H2 |
| InChIKey | JOODUMVMXMJPTD-UHFFFAOYSA-N |
| Instrument Name | BRUKER WM-400 |
| NMR Standard | TMS |
| Solvent | DMSO |