| SpectraBase Spectrum ID |
8GOAKbdT5Iy |
| Name |
1-[1-Chloro-1-phenylsulfinyl-propyl]oct-6-en-5-ol |
| Alternate Name(s) |
(2E)-9-chloro-9-(phenylsulfinyl)-2-undecen-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25ClO2S |
| InChI |
InChI=1S/C17H25ClO2S/c1-3-10-15(19)11-8-9-14-17(18,4-2)21(20)16-12-6-5-7-13-16/h3,5-7,10,12-13,15,19H,4,8-9,11,14H2,1-2H3/b10-3+ |
| InChIKey |
SYXVZOGXZQTBRC-XCVCLJGOSA-N |
| Molecular Weight |
328.898 g/mol |
| SMILES |
OC(\C=C\C)CCCCC(S(=O)c1ccccc1)(Cl)CC |
| SPLASH |
splash10-0002-0920000000-714a349611871195b720 |
| Source of Spectrum |
AJ-65-2971-3 |
| Wiley ID |
771785 |
![1-[1-Chloro-1-phenylsulfinyl-propyl]oct-6-en-5-ol](/api/spectrum/8GOAKbdT5Iy/structure.png?h=300&w=458 "1-[1-Chloro-1-phenylsulfinyl-propyl]oct-6-en-5-ol")
