| SpectraBase Compound ID | B4WcwiSzufM |
|---|---|
| InChI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2 |
| InChIKey | HEBKCHPVOIAQTA-UHFFFAOYSA-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 | F6Xccj827EN |
|---|---|
| Name | RIBITOL |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H12O5 |
| InChI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2 |
| InChIKey | HEBKCHPVOIAQTA-UHFFFAOYSA-N |
| Instrument Name | BRUK HX-90 |
| Solvent | HO |