SpectraBase Compound ID | JYURhz1I7mf |
---|---|
InChI | InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3 |
InChIKey | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
Mol Weight | 88.15 g/mol |
Molecular Formula | C5H12O |
Exact Mass | 88.088815 g/mol |
SpectraBase Spectrum ID | ExMqtVfZJ8S |
---|---|
Name | 2-pentanol |
Source of Sample | Lachat Chemicals, Inc., Chicago Heights, Illinois |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O |
InChI | InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3 |
InChIKey | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 60M |
Solvent | CDCl3 |