| SpectraBase Compound ID | 99jAXE64w6k |
|---|---|
| InChI | InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3 |
| InChIKey | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JY27pTPYqDY |
|---|---|
| Name | 4-METHYL-2-PENTANONE |
| Source of Sample | Union Carbide Corporation, New York, New York |
| Boiling Point | 114.8C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3 |
| InChIKey | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Melting Point | -80C |
| Molecular Weight | 100.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | 2-PENTANONE, 4-METHYL-, |