SpectraBase Compound ID | CiTrKLN0MEf |
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InChI | InChI=1S/C8H9NO3/c1-5(9-12)7-3-2-6(10)4-8(7)11/h2-4,10-12H,1H3/b9-5+ |
InChIKey | FQPRUMXSHZSJGM-WEVVVXLNSA-N |
Mol Weight | 167.16 g/mol |
Molecular Formula | C8H9NO3 |
Exact Mass | 167.058243 g/mol |
SpectraBase Spectrum ID | 8fNigztRymm |
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Name | 2',4'-DIHYDROXYACETOPHENONE, OXIME |
Source of Sample | Frinton Laboratories, South Vineland, New Jersey |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO3 |
InChI | InChI=1S/C8H9NO3/c1-5(9-12)7-3-2-6(10)4-8(7)11/h2-4,10-12H,1H3/b9-5+ |
InChIKey | FQPRUMXSHZSJGM-WEVVVXLNSA-N |
Molecular Weight | 167.17 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETOPHENONE, 2',4'-DIHYDROXY-, OXIME |