| SpectraBase Spectrum ID |
k0FSAG8VCX |
| Name |
Threo-2-(Hydroxy-4'-methoxyphenylmethyl)-1-phenylbutan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O3 |
| InChI |
InChI=1S/C18H20O3/c1-3-16(17(19)13-7-5-4-6-8-13)18(20)14-9-11-15(21-2)12-10-14/h4-12,16,18,20H,3H2,1-2H3/t16-,18+/m0/s1 |
| InChIKey |
IGGVILIWEVRQCB-FUHWJXTLSA-N |
| Literature Reference DOI |
10.1002_1615-4169(200206)344_3-4_283 |
| Molecular Weight |
284.355 g/mol |
| SMILES |
O[C@@]([C@@](CC)(C(c1ccccc1)=O)[H])(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-0a4s-2900000000-964e8dd9c6dd3de5b0de |
| Source of Spectrum |
ASC-344-285-anti_5a |
| Synonyms |
(R)-2-((S)-hydroxy(4-methoxyphenyl)methyl)-1-phenylbutan-1-one |
| Wiley ID |
1767178 |
