SpectraBase Compound ID | knEu3kP18A |
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InChI | InChI=1S/C6H14O2/c1-4(5(2)7)6(3)8/h4-8H,1-3H3 |
InChIKey | RBQLGIKHSXQZTB-UHFFFAOYSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C6H14O2 |
Exact Mass | 118.09938 g/mol |
SpectraBase Spectrum ID | AjDiUK8zxfe |
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Name | 3-methyl-2,4-pentanediol |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O2 |
InChI | InChI=1S/C6H14O2/c1-4(5(2)7)6(3)8/h4-8H,1-3H3 |
InChIKey | RBQLGIKHSXQZTB-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 27303M |
Solvent | CDCl3 |