| SpectraBase Spectrum ID |
810nool467P |
| Name |
4-[2-(Trimethylsilyloxy)cyclohex-1-enyl]-(1,2S)butandiol O-3-pentylidine acetal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H34O3Si |
| InChI |
InChI=1S/C18H34O3Si/c1-6-18(7-2)19-14-16(20-18)13-12-15-10-8-9-11-17(15)21-22(3,4)5/h16H,6-14H2,1-5H3/t16-/m0/s1 |
| InChIKey |
DEWXNCUZAUFZIN-INIZCTEOSA-N |
| Molecular Weight |
326.552 g/mol |
| SMILES |
C1(=C(CC[C@@]2(OC(CC)(CC)OC2)[H])CCCC1)O[Si](C)(C)C |
| SPLASH |
splash10-00e9-5984000000-f634031f3681bad6a639 |
| Source of Spectrum |
J-64-5186-5 |
| Synonyms |
[2-[2-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]ethyl]-1-cyclohexenyl]oxy-trimethylsilane
[2-[2-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]ethyl]cyclohexen-1-yl]oxy-trimethylsilane |
| Wiley ID |
1530707 |
![4-[2-(Trimethylsilyloxy)cyclohex-1-enyl]-(1,2S)butandiol O-3-pentylidine acetal](/api/spectrum/810nool467P/structure.png?h=300&w=458 "4-[2-(Trimethylsilyloxy)cyclohex-1-enyl]-(1,2S)butandiol O-3-pentylidine acetal")
