| SpectraBase Spectrum ID |
7lcZNvK39DG |
| Name |
1-[1-chloranyl-1-(4-methylphenyl)sulfinyl-hexyl]cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27ClO2S |
| InChI |
InChI=1S/C18H27ClO2S/c1-3-4-5-14-18(19,17(20)12-6-7-13-17)22(21)16-10-8-15(2)9-11-16/h8-11,20H,3-7,12-14H2,1-2H3 |
| InChIKey |
MKAKJQREKJWTRV-UHFFFAOYSA-N |
| Molecular Weight |
342.925 g/mol |
| SMILES |
OC1(CCCC1)C(CCCCC)(S(=O)c1ccc(cc1)C)Cl |
| SPLASH |
splash10-0006-0900000000-4b3204a5c0730b66b7fa |
| Source of Spectrum |
F-50-11847-14 |
| Synonyms |
1-[1-chloro-1-(4-methylphenyl)sulfinylhexyl]-1-cyclopentanol
1-[1-chloro-1-(4-methylphenyl)sulfinylhexyl]cyclopentan-1-ol
1-[1-chloro-1-(p-tolylsulfinyl)hexyl]cyclopentanol |
| Wiley ID |
789669 |
![1-[1-chloranyl-1-(4-methylphenyl)sulfinyl-hexyl]cyclopentan-1-ol](/api/spectrum/7lcZNvK39DG/structure.png?h=300&w=458 "1-[1-chloranyl-1-(4-methylphenyl)sulfinyl-hexyl]cyclopentan-1-ol")
