| SpectraBase Spectrum ID |
ogrK1w1Xur |
| Name |
Threo-2-(Hydroxy-4'-phenylphenylmethyl)-1-phenylbutan-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 |
| Synonyms |
(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 |
| Wiley ID |
1767180 |
