| SpectraBase Spectrum ID |
CEYXSjBU8QQ |
| Name |
2-Heptanol, 6-methyl-3-(phenylthio)-3-[(trimethylsilyl)methyl]-, (R*,R*)- |
| CAS Registry Number |
77412-03-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32OSSi |
| InChI |
InChI=1S/C18H32OSSi/c1-15(2)12-13-18(16(3)19,14-21(4,5)6)20-17-10-8-7-9-11-17/h7-11,15-16,19H,12-14H2,1-6H3/t16-,18+/m1/s1 |
| InChIKey |
FURJVANYSVJDDS-AEFFLSMTSA-N |
| Molecular Weight |
324.598 g/mol |
| SMILES |
O[C@@]([C@@](Sc1ccccc1)(C[Si](C)(C)C)CCC(C)C)(C)[H] |
| SPLASH |
splash10-01q9-0940000000-56d23128642c19d765fa |
| Source of Spectrum |
KC-1981-262-0 |
| Synonyms |
(2R,3R)-6-methyl-3-(phenylsulfanyl)-3-[(trimethylsilyl)methyl]-2-heptanol
6-Methyl-3-(phenylthio)-3-(trimethylsilylmethyl)heptan-2-ol |
| Wiley ID |
1323243 |
![2-Heptanol, 6-methyl-3-(phenylthio)-3-[(trimethylsilyl)methyl]-, (R*,R*)-](/api/spectrum/CEYXSjBU8QQ/structure.png?h=300&w=458 "2-Heptanol, 6-methyl-3-(phenylthio)-3-[(trimethylsilyl)methyl]-, (R*,R*)-")
