SpectraBase Compound ID | 4ZZw2j3yrWZ |
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InChI | InChI=1S/C7H16O/c1-5(2)7(8)6(3)4/h5-8H,1-4H3 |
InChIKey | BAYAKMPRFGNNFW-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | H6MXECg8FHe |
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Name | 2,4-Dimethyl-3-pentanol |
CAS Registry Number | 600-36-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-5(2)7(8)6(3)4/h5-8H,1-4H3 |
InChIKey | BAYAKMPRFGNNFW-UHFFFAOYSA-N |
Instrument Name | Bruker WP-80 |
Literature Reference | W. Fuchs, H. Kalbacher, W. Voelter, Org. Magn. Resonance 17, 157 (1981). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |