| 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 | 2SeBD91GW6f |
|---|---|
| Name | L-THREO-PENT-1-ENITOL, 1,2-DIDEOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| NMR Standard | TMS |
| Solvent | DMSO |