| SpectraBase Spectrum ID |
F4D6FKiCLwH |
| Name |
[(1S)-1-cyclopent-2-enyl]sulfonylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2S |
| InChI |
InChI=1S/C11H12O2S/c12-14(13,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-4,6-8,11H,5,9H2/t11-/m1/s1 |
| InChIKey |
DQMDJTKWJPKCJC-LLVKDONJSA-N |
| Molecular Weight |
208.275 g/mol |
| SMILES |
[C@]1(S(=O)(=O)c2ccccc2)(C=CCC1)[H] |
| SPLASH |
splash10-0006-0920000000-02da7e87a1ef0ce8ab4c |
| Source of Spectrum |
K1-2003-4648-18 |
| Synonyms |
[(1S)-cyclopent-2-en-1-yl]sulfonylbenzene |
| Wiley ID |
1521768 |
![[(1S)-1-cyclopent-2-enyl]sulfonylbenzene](/api/spectrum/F4D6FKiCLwH/structure.png?h=300&w=458 "[(1S)-1-cyclopent-2-enyl]sulfonylbenzene")
