SpectraBase Compound ID | IUR1R0sVzou |
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InChI | InChI=1S/C8H18O2/c1-6(2)7(10)8(3,4)5-9/h6-7,9-10H,5H2,1-4H3 |
InChIKey | JCTXKRPTIMZBJT-UHFFFAOYSA-N |
Mol Weight | 146.23 g/mol |
Molecular Formula | C8H18O2 |
Exact Mass | 146.13068 g/mol |
SpectraBase Spectrum ID | KL3GXgNw6gD |
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Name | 2,2,4-trimethyl-1,3-pentanediol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O2 |
InChI | InChI=1S/C8H18O2/c1-6(2)7(10)8(3,4)5-9/h6-7,9-10H,5H2,1-4H3 |
InChIKey | JCTXKRPTIMZBJT-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23966M |
Solvent | CDCl3 |