| SpectraBase Spectrum ID |
K9hZetPvQKV |
| Name |
{8-[Chlorp(p-tolylsulfinyl)methyl]-1,4-dioxaspiro[4,5]dec-8-yl}acetonitrile |
| Alternate Name(s) |
1-[Chloro-(p-tolylsulfinyl)methyl]-1-cyanomethyl-4,4-ethylenedioxycyclohexane isomer
2-[8-[chloranyl-(4-methylphenyl)sulfinyl-methyl]-1,4-dioxaspiro[4.5]decan-8-yl]ethanenitrile
{8-[Chloro-(toluene-4-sulfinyl)-methyl]-1,4-dioxa-spiro[4.5]dec-8-yl}-acetonitrile
2-[8-[chloro(p-tolylsulfinyl)methyl]-1,4-dioxaspiro[4.5]decan-8-yl]acetonitrile
2-[8-[chloro-(4-methylphenyl)sulfinylmethyl]-1,4-dioxaspiro[4.5]decan-8-yl]acetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClNO3S |
| InChI |
InChI=1S/C18H22ClNO3S/c1-14-2-4-15(5-3-14)24(21)16(19)17(10-11-20)6-8-18(9-7-17)22-12-13-23-18/h2-5,16H,6-10,12-13H2,1H3 |
| InChIKey |
DXMJEHIPMJRCMB-UHFFFAOYSA-N |
| Molecular Weight |
367.891 g/mol |
| SMILES |
C(S(c1ccc(cc1)C)=O)(C1(CCC2(CC1)OCCO2)CC#N)Cl |
| SPLASH |
splash10-004i-0090000000-5b90bc6a068f383132a4 |
| Source of Spectrum |
F-56-5119-32 |
| Wiley ID |
857687 |
![{8-[Chlorp(p-tolylsulfinyl)methyl]-1,4-dioxaspiro[4,5]dec-8-yl}acetonitrile](/api/spectrum/K9hZetPvQKV/structure.png?h=300&w=458 "{8-[Chlorp(p-tolylsulfinyl)methyl]-1,4-dioxaspiro[4,5]dec-8-yl}acetonitrile")
