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(2R,3R)-4-Pentene-1,2,3-triol
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A5LuGE5SVOl
Name D-ERYTHRO-PENT-4-ENITOL, 4,5-DIDEOXY-
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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