SpectraBase Compound ID | 4WUXLt8JIab |
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InChI | InChI=1S/C5H12O3/c1-7-4-5(3-6)8-2/h5-6H,3-4H2,1-2H3 |
InChIKey | RXDAPJJFRLSRPX-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C5H12O3 |
Exact Mass | 120.078644 g/mol |
SpectraBase Spectrum ID | KDA6nTKrvwI |
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Name | 2,3-Dimethoxypropanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 120.078644243 u |
Formula | C5H12O3 |
InChI | InChI=1S/C5H12O3/c1-7-4-5(3-6)8-2/h5-6H,3-4H2,1-2H3 |
InChIKey | RXDAPJJFRLSRPX-UHFFFAOYSA-N |
Molecular Weight | 120.148 g/mol |
SMILES | C(OC)(CO)COC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.962222 |