SpectraBase Compound ID | Krq7N5dPTu3 |
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InChI | InChI=1S/C5H11BrO/c1-3-5(7)4(2)6/h4-5,7H,3H2,1-2H3 |
InChIKey | UUHLPMGCFYDROV-UHFFFAOYSA-N |
Mol Weight | 167.05 g/mol |
Molecular Formula | C5H11BrO |
Exact Mass | 165.999328 g/mol |
SpectraBase Spectrum ID | CEBIyrf2aAV |
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Name | 2-Bromo-3-pentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11BrO |
InChI | InChI=1S/C5H11BrO/c1-3-5(7)4(2)6/h4-5,7H,3H2,1-2H3 |
InChIKey | UUHLPMGCFYDROV-UHFFFAOYSA-N |
Molecular Weight | 167.046 g/mol |
SMILES | OC(C(Br)C)CC |
SPLASH | splash10-0a4i-9100000000-63b79301142f2343988e |
Source of Spectrum | NW-965-0-0 |
Synonyms | 2-Bromanylpentan-3-ol 2-Bromopentan-3-ol Erythro-2-bromo-3-pentanol Threo-2-bromo-3-pentanol |
Wiley ID | 1161848 |