| SpectraBase Compound ID | 62KePU9UDZS |
|---|---|
| InChI | InChI=1S/C12H16O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3 |
| InChIKey | MAHPVQDVMLWUAG-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1sD3FbenLom |
|---|---|
| Name | HEXANOPHENONE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 265.2C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3 |
| InChIKey | MAHPVQDVMLWUAG-UHFFFAOYSA-N |
| Melting Point | 23-24.5C |
| Molecular Weight | 176.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | CAPROPHENONE |