| SpectraBase Compound ID | 8hbC5gVnVKm |
|---|---|
| InChI | InChI=1S/C6H14O/c1-4-6(7)5(2)3/h5-7H,4H2,1-3H3 |
| InChIKey | ISTJMQSHILQAEC-UHFFFAOYSA-N |
| Mol Weight | 102.18 g/mol |
| Molecular Formula | C6H14O |
| Exact Mass | 102.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DVepRIK6VsD |
|---|---|
| Name | 2-Methyl-3-pentanol |
| CAS Registry Number | 565-67-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H14O |
| InChI | InChI=1S/C6H14O/c1-4-6(7)5(2)3/h5-7H,4H2,1-3H3 |
| InChIKey | ISTJMQSHILQAEC-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | D.J. Chadwick, D.H. Williams, J. Chem. Soc. Perkin II 1202 (1974). |
| NMR Standard | Benzene |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |