SpectraBase Compound ID | E44HLF1K8CI |
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InChI | InChI=1S/C5H7BrO/c1-4(6)3-5(2)7/h3H,1-2H3/b4-3- |
InChIKey | SFEGAWKULWWXCA-ARJAWSKDSA-N |
Mol Weight | 163.01 g/mol |
Molecular Formula | C5H7BrO |
Exact Mass | 161.968028 g/mol |
SpectraBase Spectrum ID | Ftpp4t67Hp5 |
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Name | 3-PENTEN-2-ONE, 4-BROMO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H7BrO |
InChI | InChI=1S/C5H7BrO/c1-4(6)3-5(2)7/h3H,1-2H3/b4-3- |
InChIKey | SFEGAWKULWWXCA-ARJAWSKDSA-N |
Instrument Name | 311A |
Molecular Weight | 161.9678 |
SMILES | CC(\C=C\(C)Br)=O |
SPLASH | splash10-0006-9200000000-c77f6c40f60aacbf911f |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |