SpectraBase Compound ID | CZgoESZRN04 |
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InChI | InChI=1S/C10H20O/c1-2-3-7-10(11)8-5-4-6-9-10/h11H,2-9H2,1H3 |
InChIKey | RCHLXMOXBJRGNX-UHFFFAOYSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C10H20O |
Exact Mass | 156.151415 g/mol |
SpectraBase Spectrum ID | 3NhVhmgSKH7 |
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Name | 1-butylcyclohexanol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H20O |
InChI | InChI=1S/C10H20O/c1-2-3-7-10(11)8-5-4-6-9-10/h11H,2-9H2,1H3 |
InChIKey | RCHLXMOXBJRGNX-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (20C) 1.4629 |
Sadtler NMR Number | 1745M |
Solvent | CCl4 |
Synonyms | CYCLOHEXANOL, 1-BUTYL-, |