| SpectraBase Compound ID | 9pAtaA3swFj |
|---|---|
| InChI | InChI=1S/C13H22O/c1-3-4-5-9-13(11(2)14)10-12-7-6-8-12/h10,12H,3-9H2,1-2H3/b13-10+ |
| InChIKey | JUZBOLFZLGZHSS-JLHYYAGUSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Id3XbCzY0br |
|---|---|
| Name | (E)-3-(cyclobutylmethylene)octan-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-3-4-5-9-13(11(2)14)10-12-7-6-8-12/h10,12H,3-9H2,1-2H3/b13-10+ |
| InChIKey | JUZBOLFZLGZHSS-JLHYYAGUSA-N |
| Ionization Type | EI |
| Molecular Weight | 194.318 g/mol |
| SMILES | CC(=O)\C(CCCCC)=C\C1CCC1 |
| SPLASH | splash10-052f-9600000000-4a4f2675ebf15fd2a93e |
| Source of Spectrum | US20100111888A1 |
| Wiley ID | 1842179 |