| SpectraBase Spectrum ID |
10eFEDfpRcl |
| Name |
(-)-(R)-2-Thio-4-methyl-2-phenylpentan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16OS |
| InChI |
InChI=1S/C12H16OS/c1-9(2)11(13)12(3,14)10-7-5-4-6-8-10/h4-9,14H,1-3H3/t12-/m1/s1 |
| InChIKey |
COGNIFGYSHPOQH-GFCCVEGCSA-N |
| Molecular Weight |
208.319 g/mol |
| SMILES |
S[C@@](C(=O)C(C)C)(c1ccccc1)C |
| SPLASH |
splash10-056u-7900000000-b4ef9b1da6399a2087fc |
| Source of Spectrum |
QE-7-433-13 |
| Synonyms |
(-)-R-2-Thio-4-methyl-2-phenylpentan-3-one
(2R)-4-methyl-2-phenyl-2-sulfanyl-3-pentanone |
| Wiley ID |
1557012 |
