| SpectraBase Compound ID | 6FwA2llJIj2 |
|---|---|
| InChI | InChI=1S/C11H18O/c1-2-3-4-7-10-8-5-6-9-11(10)12/h8H,2-7,9H2,1H3 |
| InChIKey | UDFUFXGJDJZSJD-UHFFFAOYSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Do9NokBIhB2 |
|---|---|
| Name | 2-PENTYL-2-CYCLOHEXEN-1-ONE |
| Source of Sample | D. Taber, Vanderbilt University, Nashville, Tennessee |
| Boiling Point | 74C/0.5mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-2-3-4-7-10-8-5-6-9-11(10)12/h8H,2-7,9H2,1H3 |
| InChIKey | UDFUFXGJDJZSJD-UHFFFAOYSA-N |
| Molecular Weight | 166.27 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-CYCLOHEXEN-1-ONE, 2-PENTYL-, |