| SpectraBase Compound ID | CnNd1D06s0H |
|---|---|
| InChI | InChI=1S/C8H18O/c1-6(2)8(5,9)7(3)4/h6-7,9H,1-5H3 |
| InChIKey | PLSMHHUFDLYURK-UHFFFAOYSA-N |
| Mol Weight | 130.23 g/mol |
| Molecular Formula | C8H18O |
| Exact Mass | 130.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GdZniazBmZr |
|---|---|
| Name | 3-PENTANOL, 2,3,4-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H18O |
| InChI | InChI=1S/C8H18O/c1-6(2)8(5,9)7(3)4/h6-7,9H,1-5H3 |
| InChIKey | PLSMHHUFDLYURK-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | NEAT |