SpectraBase Spectrum ID |
3i2oKm8wiN6 |
Name |
3'-tert-BUTYL-2'-HYDROXY-6'-METHYLPROPIOPHENONE |
Source of Sample |
R. Martin, Institut Curie, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O2 |
InChI |
InChI=1S/C14H20O2/c1-6-11(15)12-9(2)7-8-10(13(12)16)14(3,4)5/h7-8,16H,6H2,1-5H3 |
InChIKey |
YTXJQYGYUNWQSN-UHFFFAOYSA-N |
Melting Point |
70C |
Molecular Weight |
220.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
PROPIOPHENONE, 3'-tert-BUTYL- 2'-HYDROXY-6'-METHYL-, |