SpectraBase Compound ID | EUNKwN0kRDY |
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InChI | InChI=1S/C8H16O/c1-6(2)7(9)8(3,4)5/h6H,1-5H3 |
InChIKey | OVCHQRXVZXVQNQ-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | C6vdQ4IZvb |
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Name | 2,2,4-TRIMETHYL-3-PENTANONE |
Source of Sample | Pennsylvania State University, University Park, Pennsylvania |
Boiling Point | 136.2C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-6(2)7(9)8(3,4)5/h6H,1-5H3 |
InChIKey | OVCHQRXVZXVQNQ-UHFFFAOYSA-N |
Molecular Weight | 128.214996 |
Synonyms | 3-PENTANONE, 2,4,4-TRIMETHYL-, |
Technique | CAPILLARY CELL: 0.015 MM |