SpectraBase Compound ID | 2PxdOXyv7jG |
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InChI | InChI=1S/C13H18O/c1-7-8(2)10(4)13(12(6)14)11(5)9(7)3/h1-6H3 |
InChIKey | CTTYWXDVWGKHKJ-UHFFFAOYSA-N |
Mol Weight | 190.29 g/mol |
Molecular Formula | C13H18O |
Exact Mass | 190.135765 g/mol |
SpectraBase Spectrum ID | 62pviLRVMme |
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Name | 2',3',4',5',6'-PENTAMETHYLACETOPHENONE |
Source of Sample | Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18O |
InChI | InChI=1S/C13H18O/c1-7-8(2)10(4)13(12(6)14)11(5)9(7)3/h1-6H3 |
InChIKey | CTTYWXDVWGKHKJ-UHFFFAOYSA-N |
Molecular Weight | 190.29 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETOPHENONE, 2',3',4',5',6'-PENTAMETHYL-, |