| SpectraBase Spectrum ID |
EbiIJ4tPR9f |
| Name |
1-(3'-Phenylsulfonyl-1'-propen-2'-yl)cyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2S |
| InChI |
InChI=1S/C14H16O2S/c1-12(13-7-5-6-8-13)11-17(15,16)14-9-3-2-4-10-14/h2-4,7,9-10H,1,5-6,8,11H2 |
| InChIKey |
WZROGWHLJRVGGD-UHFFFAOYSA-N |
| Molecular Weight |
248.340 g/mol |
| SMILES |
C(S(=O)(=O)c1ccccc1)C(C1=CCCC1)=C |
| SPLASH |
splash10-0a6u-9510000000-dd8113ff5417a53bcf0d |
| Source of Spectrum |
F-52-9106-5 |
| Synonyms |
2-(1-cyclopenten-1-yl)-2-propenyl phenyl sulfone
{[2-(1-cyclopenten-1-yl)-2-propenyl]sulfonyl}benzene
2-(1-cyclopentenyl)prop-2-enylsulfonylbenzene
2-(cyclopenten-1-yl)prop-2-enylsulfonylbenzene |
| Wiley ID |
797356 |
