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Threo-2-(Hydroxy-4'-phenylphenylmethyl)-1-phenylbutan-1-one
SpectraBase Compound ID 8JYI13QmP6X
InChI InChI=1S/C23H22O2/c1-2-21(22(24)19-11-7-4-8-12-19)23(25)20-15-13-18(14-16-20)17-9-5-3-6-10-17/h3-16,21,23,25H,2H2,1H3/t21-,23+/m0/s1
InChIKey XBEBEYSQEVFTLZ-JTHBVZDNSA-N
Mol Weight 330.43 g/mol
Molecular Formula C23H22O2
Exact Mass 330.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ogrK1w1Xur
Name Threo-2-(Hydroxy-4'-phenylphenylmethyl)-1-phenylbutan-1-one
Alternate Name(s) (R)-2-((S)-[1,1'-biphenyl]-4-yl(hydroxy)methyl)-1-phenylbutan-1-one (2R)-2-[(S)-hydroxy-(4-phenylphenyl)methyl]-1-phenyl-1-butanone (2R)-2-[(S)-hydroxy-(4-phenylphenyl)methyl]-1-phenylbutan-1-one (2R)-2-[(S)-oxidanyl-(4-phenylphenyl)methyl]-1-phenyl-butan-1-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H22O2
InChI InChI=1S/C23H22O2/c1-2-21(22(24)19-11-7-4-8-12-19)23(25)20-15-13-18(14-16-20)17-9-5-3-6-10-17/h3-16,21,23,25H,2H2,1H3/t21-,23+/m0/s1
InChIKey XBEBEYSQEVFTLZ-JTHBVZDNSA-N
Literature Reference DOI 10.1002_1615-4169(200206)344_3-4_283
Molecular Weight 330.427 g/mol
SMILES O[C@@]([C@](C(=O)c1ccccc1)(CC)[H])(c1ccc(cc1)-c1ccccc1)[H]
SPLASH splash10-053s-1900000000-8e35a9e78e0298f48139
Source of Spectrum ASC-344-286-anti_5c
Wiley ID 1767180