SpectraBase Compound ID | DHoMXWCu5Ke |
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InChI | InChI=1S/C9H18O/c1-8(2,3)7(10)9(4,5)6/h1-6H3 |
InChIKey | UIQGEWJEWJMQSL-UHFFFAOYSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | Dbku9upx0h0 |
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Name | 2,2,4,4,-TETRAMETHYL-3-PENTANONE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 150-151C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-8(2,3)7(10)9(4,5)6/h1-6H3 |
InChIKey | UIQGEWJEWJMQSL-UHFFFAOYSA-N |
Molecular Weight | 142.24 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 3-PENTANONE, 2,2,4,4-TETRAMETHYL-, |