| SpectraBase Spectrum ID |
HGKDAuC53et |
| Name |
1-[benzenesulfinyl(chloro)methyl]-1-cyclododecanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29ClO2S |
| InChI |
InChI=1S/C19H29ClO2S/c20-18(23(22)17-13-9-8-10-14-17)19(21)15-11-6-4-2-1-3-5-7-12-16-19/h8-10,13-14,18,21H,1-7,11-12,15-16H2 |
| InChIKey |
WUJOTWYDFVSBLA-UHFFFAOYSA-N |
| Molecular Weight |
356.952 g/mol |
| SMILES |
OC1(C(S(=O)c2ccccc2)Cl)CCCCCCCCCCC1 |
| SPLASH |
splash10-004i-0920000000-2d9b7a3d7183199ff41a |
| Source of Spectrum |
AJ-67-1416-15 |
| Synonyms |
1-[benzenesulfinyl(chloro)methyl]cyclododecan-1-ol
1-[Benzenesulfinyl(chloro)methyl]cyclododecanol
1-[chloranyl(phenylsulfinyl)methyl]cyclododecan-1-ol |
| Wiley ID |
772660 |
![1-[benzenesulfinyl(chloro)methyl]-1-cyclododecanol](/api/spectrum/HGKDAuC53et/structure.png?h=300&w=458 "1-[benzenesulfinyl(chloro)methyl]-1-cyclododecanol")
