| SpectraBase Spectrum ID |
ICmcdACQL4t |
| Name |
2-(1-propenyl)-2-(1-hydroxy-4-t-butyl-cyclohexyl)-1,3-dithiacyclohexane |
| CAS Registry Number |
106501-17-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H30OS2 |
| InChI |
InChI=1S/C17H30OS2/c1-5-9-17(19-12-6-13-20-17)16(18)10-7-14(8-11-16)15(2,3)4/h5,9,14,18H,6-8,10-13H2,1-4H3/b9-5+ |
| InChIKey |
RCVMXICWGPBGCK-WEVVVXLNSA-N |
| Molecular Weight |
314.546 g/mol |
| SMILES |
OC1(C2(SCCCS2)\C=C\C)CCC(C(C)(C)C)CC1 |
| SPLASH |
splash10-03di-1900000000-6c9bfea30a08318d3a71 |
| Source of Spectrum |
J-52-859-6 |
| Synonyms |
2-(1-propenyl)-2-(1-ax-hydroxy-4-t-butyl-cyclohexyl)-1,3-dithiacyclohexane
4-tert-Butyl-1-{2-[(1E)-1-propenyl]-1,3-dithian-2-yl}cyclohexanol |
| Wiley ID |
1315033 |
