| SpectraBase Spectrum ID |
6BX44eRAVPC |
| Name |
{8-[Chlorp(p-tolylsulfinyl)methyl]-1,4-dioxaspiro[4,5]dec-8-yl}acetonitrile isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClNO3S |
| InChI |
InChI=1S/C18H22ClNO3S/c1-13-2-4-16(5-3-13)24(21)17(19)14-6-8-18(22-10-11-23-18)15(12-14)7-9-20/h2-5,14-15,17H,6-8,10-12H2,1H3 |
| InChIKey |
IWFRQCDXOHCHIB-UHFFFAOYSA-N |
| Molecular Weight |
367.891 g/mol |
| SMILES |
C(S(c1ccc(cc1)C)=O)(C1CC(CC#N)C2(CC1)OCCO2)Cl |
| SPLASH |
splash10-0036-0940000000-569538d264df581c71ba |
| Source of Spectrum |
KC-61-1251-5 |
| Wiley ID |
1627453 |
![{8-[Chlorp(p-tolylsulfinyl)methyl]-1,4-dioxaspiro[4,5]dec-8-yl}acetonitrile isomer](/api/spectrum/6BX44eRAVPC/structure.png?h=300&w=458 "{8-[Chlorp(p-tolylsulfinyl)methyl]-1,4-dioxaspiro[4,5]dec-8-yl}acetonitrile isomer")
