SpectraBase Spectrum ID |
AlAsgyzCz2P |
Name |
2-[(Phenylsulfinyl)-2-propenyl]cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O2S |
InChI |
InChI=1S/C14H16O2S/c15-14-10-4-6-12(14)7-5-11-17(16)13-8-2-1-3-9-13/h1-3,5,8-9,11-12H,4,6-7,10H2/b11-5+ |
InChIKey |
FZESRADCVYPGPS-VZUCSPMQSA-N |
Molecular Weight |
248.340 g/mol |
SMILES |
C(\C=C\S(=O)c1ccccc1)C1C(=O)CCC1 |
SPLASH |
splash10-0002-0190000000-c63b78401a3403203bfd |
Source of Spectrum |
J-49-3137-0 |
Synonyms |
2-[(2E)-3-(phenylsulfinyl)-2-propenyl]cyclopentanone |
Wiley ID |
101455 |