| SpectraBase Spectrum ID |
F4S1WeabTNM |
| Name |
2-[(2S,3R)-2-(butylthio)-3-oxanyl]-1-phenylethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2S |
| InChI |
InChI=1S/C17H24O2S/c1-2-3-12-20-17-15(10-7-11-19-17)13-16(18)14-8-5-4-6-9-14/h4-6,8-9,15,17H,2-3,7,10-13H2,1H3/t15-,17+/m1/s1 |
| InChIKey |
KGUPFAYMDZQRSQ-WBVHZDCISA-N |
| Molecular Weight |
292.437 g/mol |
| SMILES |
C(C[C@@]1([C@@](OCCC1)(SCCCC)[H])[H])(=O)c1ccccc1 |
| SPLASH |
splash10-0pb9-1960000000-a648c2701bad03b2022d |
| Source of Spectrum |
J-58-2685-11 |
| Synonyms |
2-[(2S,3R)-2-(butylthio)tetrahydropyran-3-yl]-1-phenyl-ethanone
2-[(2S,3R)-2-butylsulfanyloxan-3-yl]-1-phenyl-ethanone
2-[(2S,3R)-2-butylsulfanyltetrahydropyran-3-yl]-1-phenyl-ethanone |
| Wiley ID |
1295529 |
![2-[(2S,3R)-2-(butylthio)-3-oxanyl]-1-phenylethanone](/api/spectrum/F4S1WeabTNM/structure.png?h=300&w=458 "2-[(2S,3R)-2-(butylthio)-3-oxanyl]-1-phenylethanone")
