| SpectraBase Compound ID | 6q5z5NC9Nbu |
|---|---|
| InChI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1 |
| InChIKey | HEBKCHPVOIAQTA-QWWZWVQMSA-N |
| Mol Weight | 152.15 g/mol |
| Molecular Formula | C5H12O5 |
| Exact Mass | 152.068473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FlXdAbLXrui |
|---|---|
| Name | D-(+)-ARABITOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| CAS Registry Number | 488-82-4 |
| Comments | Tentative assignment |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12O5 |
| InChI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1 |
| InChIKey | HEBKCHPVOIAQTA-QWWZWVQMSA-N |
| Molecular Weight | 152.15 |
| Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |