| SpectraBase Compound ID | Go8nEWdx6TM |
|---|---|
| InChI | InChI=1S/C9H16O/c1-4-9(5-2)7-6-8(3)10/h6-7,9H,4-5H2,1-3H3 |
| InChIKey | MTNXTOAQNAWJRM-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1A6puojIZXk |
|---|---|
| Name | 5-ETHYL-3-HEPTEN-2-ONE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 73C/10mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c1-4-9(5-2)7-6-8(3)10/h6-7,9H,4-5H2,1-3H3 |
| InChIKey | MTNXTOAQNAWJRM-UHFFFAOYSA-N |
| Molecular Weight | 140.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | 3-HEPTEN-2-ONE, 5-ETHYL-, |