SpectraBase Compound ID | JeM0LAVhMM1 |
---|---|
InChI | InChI=1S/C11H20O/c1-5-6-7-8-11(9(2)3)10(4)12/h5-8H2,1-4H3 |
InChIKey | SQOFUPKHOAZSTF-UHFFFAOYSA-N |
Mol Weight | 168.28 g/mol |
Molecular Formula | C11H20O |
Exact Mass | 168.151415 g/mol |
SpectraBase Spectrum ID | 8f8bGh0HaLX |
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Name | 3-(propan-2-ylidene)octan-2-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O |
InChI | InChI=1S/C11H20O/c1-5-6-7-8-11(9(2)3)10(4)12/h5-8H2,1-4H3 |
InChIKey | SQOFUPKHOAZSTF-UHFFFAOYSA-N |
Ionization Type | EI |
Molecular Weight | 168.280 g/mol |
SMILES | C(CCCCC)(C(C)=O)=C(C)C |
SPLASH | splash10-0fr6-9400000000-640d3511c38c8f069fd4 |
Source of Spectrum | US20100111888A1 |
Wiley ID | 1842237 |