SpectraBase Compound ID | 7S2t8p04Tx3 |
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InChI | InChI=1S/C6H9BrO/c1-4(2)6(7)5(3)8/h1-3H3 |
InChIKey | LEYKYYVBHICJPQ-UHFFFAOYSA-N |
Mol Weight | 177.04 g/mol |
Molecular Formula | C6H9BrO |
Exact Mass | 175.983678 g/mol |
SpectraBase Spectrum ID | L3JbavsfWSy |
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Name | 3-PENTEN-2-ONE, 3-BROMO-4-METHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H9OBr |
InChI | InChI=1S/C6H9BrO/c1-4(2)6(7)5(3)8/h1-3H3 |
InChIKey | LEYKYYVBHICJPQ-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 175.9834 |
SMILES | CC(C(=C(C)C)Br)=O |
SPLASH | splash10-002f-9300000000-069acb3a5c8c9fa91c1f |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |