SpectraBase Compound ID | 4eQxUNTQbXf |
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InChI | InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3 |
InChIKey | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
Mol Weight | 88.15 g/mol |
Molecular Formula | C5H12O |
Exact Mass | 88.088815 g/mol |
SpectraBase Spectrum ID | F2Se6H6QPJ9 |
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Name | (-)-2-METHYL-1-BUTANOL |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O |
InChI | InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3 |
InChIKey | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
Molecular Weight | 88.150002 |
Optical Properties | Optical Rotation= (20C) -4.5 DEG (ISOPENTANOL) |
Synonyms | 1-BUTANOL, 2-METHYL-, |
Technique | CAPILLARY CELL: NEAT |