SpectraBase Compound ID | ILYlZcp4Hqg |
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InChI | InChI=1S/C5H9BrO/c1-5(6)3-2-4-7/h7H,1-4H2 |
InChIKey | FDTDLMYTGDRZHM-UHFFFAOYSA-N |
Mol Weight | 165.03 g/mol |
Molecular Formula | C5H9BrO |
Exact Mass | 163.983678 g/mol |
SpectraBase Spectrum ID | APs17tqTxBN |
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Name | 4-bromo-4-penten-1-ol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H9BrO |
InChI | InChI=1S/C5H9BrO/c1-5(6)3-2-4-7/h7H,1-4H2 |
InChIKey | FDTDLMYTGDRZHM-UHFFFAOYSA-N |
Molecular Weight | 165.030 g/mol |
SMILES | OCCCC(=C)Br |
SPLASH | splash10-014r-9000000000-8b4294a511ec5c9464ce |
Source of Spectrum | U-1994-889-8 |
Synonyms | 4-bromanylpent-4-en-1-ol |
Wiley ID | 766016 |