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1-[2-[(2R)-2,3-bis(oxidanyl)propoxy]phenyl]-3-phenyl-propan-1-one

Compound with spectra: 1 MS (GC)

1-[2-[(2R)-2,3-bis(oxidanyl)propoxy]phenyl]-3-phenyl-propan-1-one
SpectraBase Compound ID Grb4XSDRjJR
InChI InChI=1S/C18H20O4/c19-12-15(20)13-22-18-9-5-4-8-16(18)17(21)11-10-14-6-2-1-3-7-14/h1-9,15,19-20H,10-13H2/t15-/m1/s1
InChIKey KRSTZDUMPGTWJG-OAHLLOKOSA-N
Mol Weight 300.35 g/mol
Molecular Formula C18H20O4
Exact Mass 300.136159 g/mol
Enantiomer InChIKey KRSTZDUMPGTWJG-HNNXBMFYSA-N
Racemate InChIKey KRSTZDUMPGTWJG-UHFFFAOYSA-N

View Spectrum of 1-[2-[(2R)-2,3-bis(oxidanyl)propoxy]phenyl]-3-phenyl-propan-1-one

MS (GC) Spectrum
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Source of Spectrum AH-128-57-6
1-[2-(2,3-dihydroxypropoxy)phenyl]-3-phenyl-1-propanone
1-[2-(2,2-dimethoxyethoxy)phenyl]-3-phenyl-1-propanone
2'-(4-MORPHOLINOBUTOXY)-3-PHENYLPROPIOPHENONE, HYDROCHLORIDE
2'-(2-Diethylammonium-ethoxy)-3-phenyl-propiophenone cation
Etafenone
2'-[2-(diethylamino)ethoxy]-3-phenylpropiophenone, hydrochloride
Propafenone -H2O
Etafenone-M (HO-) isomer-1
Etafenone-M (O-dealkyl-) AC @
1-Benzoxepin-3,5(2H,4H)-dione
Other Resources
Unknown Identification

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