SpectraBase Compound ID | JGYduQ1fpne |
---|---|
InChI | InChI=1S/C12H22O/c1-5-6-7-8-12(11(4)13)9-10(2)3/h9-10H,5-8H2,1-4H3/b12-9+ |
InChIKey | OMHKHFVJZRMQLT-FMIVXFBMSA-N |
Mol Weight | 182.31 g/mol |
Molecular Formula | C12H22O |
Exact Mass | 182.167065 g/mol |
SpectraBase Spectrum ID | 7sJv75D77q3 |
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Name | (E)-3-(2-methylpropylidene)octan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H22O |
InChI | InChI=1S/C12H22O/c1-5-6-7-8-12(11(4)13)9-10(2)3/h9-10H,5-8H2,1-4H3/b12-9+ |
InChIKey | OMHKHFVJZRMQLT-FMIVXFBMSA-N |
Ionization Type | EI |
Molecular Weight | 182.307 g/mol |
SMILES | CC(\C(=C\C(C)C)CCCCC)=O |
SPLASH | splash10-004l-9800000000-10b6d220ba212c637357 |
Source of Spectrum | US20100111888A1 |
Wiley ID | 1842218 |