SpectraBase Compound ID | 7X8EttEFayA |
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InChI | InChI=1S/C6H12O5/c1-10-3-2-11-6(9)5(8)4(3)7/h3-9H,2H2,1H3 |
InChIKey | VDTSWFBDTKNBSS-UHFFFAOYSA-N |
Mol Weight | 164.16 g/mol |
Molecular Formula | C6H12O5 |
Exact Mass | 164.068473 g/mol |
SpectraBase Spectrum ID | C0oNa4nTZv9 |
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Name | 4-o-Methyl-D-arabinose |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 164.068473481 u |
Formula | C6H12O5 |
InChI | InChI=1S/C6H12O5/c1-10-3-2-11-6(9)5(8)4(3)7/h3-9H,2H2,1H3 |
InChIKey | VDTSWFBDTKNBSS-UHFFFAOYSA-N |
Molecular Weight | 164.157 g/mol |
SMILES | C1OC(C(C(C1OC)O)O)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.95818 |