SpectraBase Compound ID | 611B0THifUK |
---|---|
InChI | InChI=1S/C5H11BrO/c1-3-5(2,7)4-6/h7H,3-4H2,1-2H3 |
InChIKey | PQDDIPFWAZJIHK-UHFFFAOYSA-N |
Mol Weight | 167.05 g/mol |
Molecular Formula | C5H11BrO |
Exact Mass | 165.999328 g/mol |
SpectraBase Spectrum ID | kjIeBnMZSM |
---|---|
Name | 1-BROMO-2-METHYL-2-BUTANOL |
Source of Sample | V. Dutta & D. Dalton, Temple University, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11BrO |
InChI | InChI=1S/C5H11BrO/c1-3-5(2,7)4-6/h7H,3-4H2,1-2H3 |
InChIKey | PQDDIPFWAZJIHK-UHFFFAOYSA-N |
Molecular Weight | 167.052002 |
Synonyms | 2-BUTANOL, 1-BROMO-2-METHYL-, |
Technique | CAPILLARY CELL: NEAT |