| SpectraBase Compound ID | CUYBqJYjsv3 |
|---|---|
| InChI | InChI=1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3 |
| InChIKey | ZSIAUFGUXNUGDI-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 | Fw77hraEasy |
|---|---|
| Name | 1-Hexanol |
| CAS Registry Number | 111-27-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H14O |
| InChI | InChI=1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3 |
| InChIKey | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |