SpectraBase Compound ID | IqrsOgUm80b |
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InChI | InChI=1S/C6H14O/c1-6(2)4-3-5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | PCWGTDULNUVNBN-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | 2E72mO4uBHd |
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Name | 4-methyl-1-pentanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-6(2)4-3-5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | PCWGTDULNUVNBN-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21575M |
Solvent | CCl4 |