| SpectraBase Spectrum ID |
5hri5hg9pM7 |
| Name |
1,3-Benzodithiole, 2-(cyclohexylmethyl)-2-(1-methylethyl)-, 1,1,3,3-tetraoxide |
| CAS Registry Number |
121183-90-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O4S2 |
| InChI |
InChI=1S/C17H24O4S2/c1-13(2)17(12-14-8-4-3-5-9-14)22(18,19)15-10-6-7-11-16(15)23(17,20)21/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3 |
| InChIKey |
QVMYJDLKIYRBNC-UHFFFAOYSA-N |
| Molecular Weight |
356.495 g/mol |
| SMILES |
C1(S(c2c(S1(=O)=O)cccc2)(=O)=O)(CC1CCCCC1)C(C)C |
| SPLASH |
splash10-0ap0-9300000000-a0c202bebee2b3ccf96c |
| Source of Spectrum |
F-44-6859-6 |
| Synonyms |
2-(cyclohexylmethyl)-2-isopropyl-1,3-benzodithiole 1,1,3,3-tetraoxide |
| Wiley ID |
1345620 |
