| SpectraBase Compound ID | EZxuIOPglsC |
|---|---|
| InChI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5- |
| InChIKey | HEBKCHPVOIAQTA-ZXFHETKHSA-N |
| Mol Weight | 152.15 g/mol |
| Molecular Formula | C5H12O5 |
| Exact Mass | 152.068474 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3LoThvBrgZk |
|---|---|
| Name | RIBITOL |
| Copyright | Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5- |
| InChIKey | HEBKCHPVOIAQTA-ZXFHETKHSA-N |
| Literature Reference | K.BOCK,C.PEDERSEN ADV.CARBOHYD.CHEM.,41,27(1983) |
| Solvent | Deuterium oxide |
| SpectraBase Batch ID | 8K98miPApKc |