| SpectraBase Compound ID | K89zFgwKiAc |
|---|---|
| InChI | InChI=1S/C13H22O/c1-2-3-4-5-6-7-8-12-9-10-13(14)11-12/h7-8,12H,2-6,9-11H2,1H3/b8-7+ |
| InChIKey | STUILJVWLWQOKX-BQYQJAHWSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BzJImSPe6Ag |
|---|---|
| Name | CYCLOPENTANONE, 3-(1-OCTENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-2-3-4-5-6-7-8-12-9-10-13(14)11-12/h7-8,12H,2-6,9-11H2,1H3/b8-7+ |
| InChIKey | STUILJVWLWQOKX-BQYQJAHWSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |