SpectraBase Compound ID | GqH3Z2ejOXN |
---|---|
InChI | InChI=1S/C6H14O2/c1-4-5(7)6(2,3)8/h5,7-8H,4H2,1-3H3 |
InChIKey | GSQFUEPQVUSAPE-UHFFFAOYSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C6H14O2 |
Exact Mass | 118.09938 g/mol |
SpectraBase Spectrum ID | F1sknEzp2M3 |
---|---|
Name | 2-Methyl-2,3-pentanediol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 118.099379689 u |
Formula | C6H14O2 |
InChI | InChI=1S/C6H14O2/c1-4-5(7)6(2,3)8/h5,7-8H,4H2,1-3H3 |
InChIKey | GSQFUEPQVUSAPE-UHFFFAOYSA-N |
Molecular Weight | 118.176 g/mol |
SMILES | CCC(O)C(C)(O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.973142 |