| SpectraBase Spectrum ID |
D4pSCN0SiT7 |
| Name |
(2R,3R)-2-(-p-Tolylsulfonyl)-1-(trimethylsilyl)-3-octanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32O3SSi |
| InChI |
InChI=1S/C18H32O3SSi/c1-6-7-8-9-17(19)18(14-23(3,4)5)22(20,21)16-12-10-15(2)11-13-16/h10-13,17-19H,6-9,14H2,1-5H3/t17-,18+/m1/s1 |
| InChIKey |
TZHFZVPFNKLYFB-MSOLQXFVSA-N |
| Molecular Weight |
356.596 g/mol |
| SMILES |
O[C@@]([C@@](S(c1ccc(cc1)C)(=O)=O)(C[Si](C)(C)C)[H])(CCCCC)[H] |
| SPLASH |
splash10-01z1-4950000000-831eba410fbacf316924 |
| Source of Spectrum |
F-50-1056-7 |
| Synonyms |
(2R,3R)-2-[(4-methylphenyl)sulfonyl]-1-(trimethylsilyl)-3-octanol |
| Wiley ID |
1345696 |
