SpectraBase Compound ID | 8nqa5GLbsf7 |
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InChI | InChI=1S/C11H14O2/c1-11(2,3)10(13)8-4-6-9(12)7-5-8/h4-7,12H,1-3H3 |
InChIKey | GTFQCBPFABJXEM-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | LNTDsUw7EKj |
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Name | 4'-HYDROXYPIVALOPHENONE |
Source of Sample | R. Martin, C. M. Industries, Massy, France |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-11(2,3)10(13)8-4-6-9(12)7-5-8/h4-7,12H,1-3H3 |
InChIKey | GTFQCBPFABJXEM-UHFFFAOYSA-N |
Melting Point | 90C |
Molecular Weight | 178.23 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PIVALOPHENONE, 4'-HYDROXY-, |