SpectraBase Compound ID | 5kqafXtBxsG |
---|---|
InChI | InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3 |
InChIKey | PHTQWCKDNZKARW-UHFFFAOYSA-N |
Mol Weight | 88.15 g/mol |
Molecular Formula | C5H12O |
Exact Mass | 88.088815 g/mol |
SpectraBase Spectrum ID | 2k5nr6tzewQ |
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Name | 3-Methyl-1-butanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O |
InChI | InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3 |
InChIKey | PHTQWCKDNZKARW-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 88.150 g/mol |
SMILES | OCCC(C)C |
SPLASH | splash10-0a4l-9000000000-6d50f1b1858174745777 |
Source of Spectrum | SRH-2022-277-0 |
Synonyms | iso-Amyl Alcohol |
Wiley ID | 1822782 |