SpectraBase Compound ID | DcSe0YTtGXR |
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InChI | InChI=1S/C14H20O2/c1-6-12(15)11-8-10(14(3,4)5)7-9(2)13(11)16/h7-8,16H,6H2,1-5H3 |
InChIKey | JEPYRIFNZBWDIV-UHFFFAOYSA-N |
Mol Weight | 220.31 g/mol |
Molecular Formula | C14H20O2 |
Exact Mass | 220.14633 g/mol |
SpectraBase Spectrum ID | JyHILRybANv |
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Name | 5'-tert-BUTYL-2'-HYDROXY-3'-METHYLPROPIOPHENONE |
Source of Sample | R. Martin, Ingenieur Cnam, Antony, France |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H20O2 |
InChI | InChI=1S/C14H20O2/c1-6-12(15)11-8-10(14(3,4)5)7-9(2)13(11)16/h7-8,16H,6H2,1-5H3 |
InChIKey | JEPYRIFNZBWDIV-UHFFFAOYSA-N |
Melting Point | 67C |
Molecular Weight | 220.311996 |
Synonyms | PROPIOPHENONE, 5*-TERT-BUTYL- 2*-HYDROXY-3*-METHYL-, |
Technique | KBr WAFER |