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 | 152.068473 g/mol |
SpectraBase Spectrum ID | 3LoThvBrgZk |
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Name | RIBITOL |
Copyright | Copyright © 1980, 1981-2024 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 |