SpectraBase Compound ID | 7mh2HcmlHpo |
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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 |
SpectraBase Spectrum ID | A5LuGE5SVOl |
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Name | D-ERYTHRO-PENT-4-ENITOL, 4,5-DIDEOXY- |
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 |
NMR Standard | TMS |
Solvent | DMSO |