SpectraBase Compound ID | Jg24FafP48z |
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InChI | InChI=1S/C7H16O/c1-3-7(2)5-4-6-8/h7-8H,3-6H2,1-2H3 |
InChIKey | YNPVNLWKVZZBTM-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | 88xnzY9SCAo |
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Name | 4-Methyl-1-hexanol |
CAS Registry Number | 818-49-5 |
Comments | WHE-6930-53 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-3-7(2)5-4-6-8/h7-8H,3-6H2,1-2H3 |
InChIKey | YNPVNLWKVZZBTM-UHFFFAOYSA-N |
Instrument Name | Bruker WP-80 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |