SpectraBase Compound ID | 4h6IbhFkYme |
---|---|
InChI | InChI=1S/C5H12O2/c1-4(3-6)5(2)7/h4-7H,3H2,1-2H3 |
InChIKey | GNBPEYCZELNJMS-UHFFFAOYSA-N |
Mol Weight | 104.15 g/mol |
Molecular Formula | C5H12O2 |
Exact Mass | 104.08373 g/mol |
SpectraBase Spectrum ID | LmXecW4ftzs |
---|---|
Name | 2-Methyl-1,3-butanediol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 104.083729624 u |
Formula | C5H12O2 |
InChI | InChI=1S/C5H12O2/c1-4(3-6)5(2)7/h4-7H,3H2,1-2H3 |
InChIKey | GNBPEYCZELNJMS-UHFFFAOYSA-N |
Molecular Weight | 104.149 g/mol |
SMILES | OC(C(CO)C)C |
Spectrum/Structure Validation Score (Raman) | 0.984103 |