| SpectraBase Spectrum ID |
4XqGULHkzXM |
| Name |
(2R*,3R*)-3-Methyl-4-(phenylsulfanyl)butan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16OS |
| InChI |
InChI=1S/C11H16OS/c1-9(10(2)12)8-13-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey |
GJCOVXIWNBZFDP-VHSXEESVSA-N |
| Molecular Weight |
196.308 g/mol |
| SMILES |
O[C@@]([C@](CSc1ccccc1)(C)[H])(C)[H] |
| SPLASH |
splash10-0002-0900000000-2fed7fcedf7882a893a5 |
| Source of Spectrum |
KC-57-7545-6 |
| Synonyms |
(2R,3R)-3-methyl-4-(phenylsulfanyl)-2-butanol
(2R,3R)-3-methyl-4-(phenylthio)-2-butanol
(2R,3R)-3-methyl-4-phenylsulfanylbutan-2-ol
(2R,3R)-3-methyl-4-phenylsulfanyl-butan-2-ol |
| Wiley ID |
1625507 |
