SpectraBase Spectrum ID |
5CdLV9s0VNW |
Name |
2-(1-phenylsulfanylpropan-2-yl)cyclobutan-1-one |
Alternate Name(s) |
2-[1-(phenylthio)propan-2-yl]-1-cyclobutanone
2-[1-methyl-2-(phenylsulfanyl)ethyl]cyclobutanone
2-[1-methyl-2-(phenylthio)ethyl]cyclobutanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16OS |
InChI |
InChI=1S/C13H16OS/c1-10(12-7-8-13(12)14)9-15-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3 |
InChIKey |
ULGIEBGLFRKILJ-UHFFFAOYSA-N |
Molecular Weight |
220.330 g/mol |
SMILES |
C1(C(=O)CC1)C(CSc1ccccc1)C |
SPLASH |
splash10-03di-1900000000-d5523c2203b8cc2d4faf |
Source of Spectrum |
C-99-3098-0 |
Wiley ID |
1219823 |