| SpectraBase Spectrum ID |
GSM8ZplO6Vf |
| Name |
1-[1-Chloro-1-(p-tolylsulfinyl)ethyl]-1-cyclopentadecanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H39ClO2S |
| InChI |
InChI=1S/C24H39ClO2S/c1-21-15-17-22(18-16-21)28(27)23(2,25)24(26)19-13-11-9-7-5-3-4-6-8-10-12-14-20-24/h15-18,26H,3-14,19-20H2,1-2H3 |
| InChIKey |
JOUHHKUFXOUQCI-UHFFFAOYSA-N |
| Molecular Weight |
427.087 g/mol |
| SMILES |
OC1(CCCCCCCCCCCCCC1)C(C)(S(=O)c1ccc(cc1)C)Cl |
| SPLASH |
splash10-0f76-5290000000-02c71d29045f9cd4514e |
| Source of Spectrum |
KC-61-5075-12 |
| Synonyms |
1-{1-chloro-1-[(4-methylphenyl)sulfinyl]ethyl}cyclopentadecanol |
| Wiley ID |
1629301 |
![1-[1-Chloro-1-(p-tolylsulfinyl)ethyl]-1-cyclopentadecanol](/api/spectrum/GSM8ZplO6Vf/structure.png?h=300&w=458 "1-[1-Chloro-1-(p-tolylsulfinyl)ethyl]-1-cyclopentadecanol")
