SpectraBase Compound ID | Edmiz5lIZpe |
---|---|
InChI | InChI=1S/C6H12O4/c1-5(8)10-3-2-6(9)4-7/h6-7,9H,2-4H2,1H3 |
InChIKey | RYBXYKIHANPAPY-UHFFFAOYSA-N |
Mol Weight | 148.16 g/mol |
Molecular Formula | C6H12O4 |
Exact Mass | 148.073559 g/mol |
SpectraBase Spectrum ID | Iv4dDcvXXWg |
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Name | (S)-(-)-1,2,4-butanetriol, 4-acetate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 148.073558862 u |
Formula | C6H12O4 |
InChI | InChI=1S/C6H12O4/c1-5(8)10-3-2-6(9)4-7/h6-7,9H,2-4H2,1H3 |
InChIKey | RYBXYKIHANPAPY-UHFFFAOYSA-N |
SMILES | C(O)C(CCOC(C)=O)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.86959 |