| SpectraBase Compound ID | IUR1R0sVzou |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6caaq9PABt2 |
|---|---|
| Name | 2,2,4-Trimethyl-1,3-pentanediol |
| CAS Registry Number | 144-19-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 | see comment |
| Literature Reference | J, Reuben, J. Am. Chem. Soc. 107, 1756 (1985). |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |