| SpectraBase Compound ID | 9sozx3lvdgI |
|---|---|
| InChI | InChI=1S/C8H18O2/c1-7(2,3)5-8(4,10)6-9/h9-10H,5-6H2,1-4H3 |
| InChIKey | GPORQXXDDLVISL-UHFFFAOYSA-N |
| Mol Weight | 146.23 g/mol |
| Molecular Formula | C8H18O2 |
| Exact Mass | 146.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KLKTLAOe7rQ |
|---|---|
| Name | 2,4,4-trimethyl-1,2-pentanediol |
| Source of Sample | CHEM SERVICE, INC., WEST CHESTER, PENNSYLVANIA |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18O2 |
| InChI | InChI=1S/C8H18O2/c1-7(2,3)5-8(4,10)6-9/h9-10H,5-6H2,1-4H3 |
| InChIKey | GPORQXXDDLVISL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4019M |
| Solvent | CDCl3 |
| Synonyms | 1,2-PENTANEDIOL, 2,4,4-TRIMETHYL-, |