| SpectraBase Compound ID | 7mh2HcmlHpo |
|---|---|
| InChI | InChI=1S/C5H10O3/c1-2-4(7)5(8)3-6/h2,4-8H,1,3H2 |
| InChIKey | MHGMBRBPBZPUAD-UHFFFAOYSA-N |
| Mol Weight | 118.13 g/mol |
| Molecular Formula | C5H10O3 |
| Exact Mass | 118.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5tgteNyQwuZ |
|---|---|
| Name | (2R,3S)-4-Pentene-1,2,3-triol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H10O3 |
| InChI | InChI=1S/C5H10O3/c1-2-4(7)5(8)3-6/h2,4-8H,1,3H2 |
| InChIKey | MHGMBRBPBZPUAD-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-400 |
| Literature Reference | V. Jaeger, D. Schroeter, B. Koppenhoefer, Tetrahedron 47, 2195 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |