| SpectraBase Compound ID | 3dFCprIlZJp |
|---|---|
| InChI | InChI=1S/C10H22O/c1-8(2,3)10(7,11)9(4,5)6/h11H,1-7H3 |
| InChIKey | UYFZQUABCZILAI-UHFFFAOYSA-N |
| Mol Weight | 158.28 g/mol |
| Molecular Formula | C10H22O |
| Exact Mass | 158.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GTrhRPSZ9k |
|---|---|
| Name | 2,2,3,4,4-PENTAMETHYL-3-PENTANOL |
| Source of Sample | A. Ejchart Org. Magn. Resonance 9, 351 (1977) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22O |
| InChI | InChI=1S/C10H22O/c1-8(2,3)10(7,11)9(4,5)6/h11H,1-7H3 |
| InChIKey | UYFZQUABCZILAI-UHFFFAOYSA-N |
| Molecular Weight | 158.29 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |