| SpectraBase Compound ID | LlIQXLt22Xa |
|---|---|
| InChI | InChI=1S/C9H20O/c1-3-4-5-6-7-9(2)8-10/h9-10H,3-8H2,1-2H3 |
| InChIKey | IGVGCQGTEINVOH-UHFFFAOYSA-N |
| Mol Weight | 144.26 g/mol |
| Molecular Formula | C9H20O |
| Exact Mass | 144.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ltome1wKTW |
|---|---|
| Name | 2-Methyl-octanol |
| CAS Registry Number | 818-81-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H20O |
| InChI | InChI=1S/C9H20O/c1-3-4-5-6-7-9(2)8-10/h9-10H,3-8H2,1-2H3 |
| InChIKey | IGVGCQGTEINVOH-UHFFFAOYSA-N |
| Instrument Name | Nicolet QE-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |