| SpectraBase Spectrum ID |
CeAF0m5V7r3 |
| Name |
(+)-(1r,2s,3r)-3-methyl-1-phenyl-2-(p-tolylthio)-1-pentanol |
| CAS Registry Number |
106401-30-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24OS |
| InChI |
InChI=1S/C19H24OS/c1-4-15(3)19(18(20)16-8-6-5-7-9-16)21-17-12-10-14(2)11-13-17/h5-13,15,18-20H,4H2,1-3H3/t15-,18-,19+/m1/s1 |
| InChIKey |
PXKOLNCMKBDVGD-LZQZEXGQSA-N |
| Molecular Weight |
300.460 g/mol |
| SMILES |
O[C@@]([C@@](Sc1ccc(cc1)C)([C@@](CC)(C)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0173-8900000000-bcbbb9a456729522552b |
| Source of Spectrum |
F-42-3016-0 |
| Synonyms |
(+)-(1R,2S,3R)-3-methyl-1-phenyl-2-(p-tolylthio)-pentane-1-ol
(1R,2S,3R)-3-methyl-2-[(4-methylphenyl)sulfanyl]-1-phenyl-1-pentanol |
| Wiley ID |
1303191 |
