| SpectraBase Spectrum ID |
CtEUCe32cw0 |
| Name |
1-[2-(4-chlorophenyl)-1-cyclopentenyl]-4-methylsulfonylbenzene |
| Alternate Name(s) |
1-[2-(4-chlorophenyl)cyclopenten-1-yl]-4-mesyl-benzene
1-[2-(4-chlorophenyl)cyclopenten-1-yl]-4-methylsulfonylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClO2S |
| InChI |
InChI=1S/C18H17ClO2S/c1-22(20,21)16-11-7-14(8-12-16)18-4-2-3-17(18)13-5-9-15(19)10-6-13/h5-12H,2-4H2,1H3 |
| InChIKey |
MBUIIOVYVHAZOU-UHFFFAOYSA-N |
| Molecular Weight |
332.845 g/mol |
| SMILES |
c1(ccc(cc1)S(=O)(=O)C)C1=C(CCC1)c1ccc(cc1)Cl |
| SPLASH |
splash10-001i-0019000000-35efcbf4db3a40284709 |
| Source of Spectrum |
E1-38-4576-7 |
| Wiley ID |
1598585 |
![1-[2-(4-chlorophenyl)-1-cyclopentenyl]-4-methylsulfonylbenzene](/api/spectrum/CtEUCe32cw0/structure.png?h=300&w=458 "1-[2-(4-chlorophenyl)-1-cyclopentenyl]-4-methylsulfonylbenzene")
