| SpectraBase Spectrum ID |
I6l2iMfSEaj |
| Name |
(+-)-(2s*,3s*,4s*,5r*)-3,7-dimethyl-4-(phenylthio)-2,5-octanediol |
| CAS Registry Number |
106401-21-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O2S |
| InChI |
InChI=1S/C16H26O2S/c1-11(2)10-15(18)16(12(3)13(4)17)19-14-8-6-5-7-9-14/h5-9,11-13,15-18H,10H2,1-4H3/t12-,13-,15+,16-/m0/s1 |
| InChIKey |
RTWRWKIPRRLGPO-UGQVUOCMSA-N |
| Molecular Weight |
282.442 g/mol |
| SMILES |
O[C@]([C@@]([C@@]([C@@](CC(C)C)(O)[H])(Sc1ccccc1)[H])(C)[H])(C)[H] |
| SPLASH |
splash10-00ko-9400000000-ef01f6516da533ebe76c |
| Source of Spectrum |
F-42-3017-17 |
| Synonyms |
(2S,3S,4S,5R)-3,7-dimethyl-4-(phenylsulfanyl)-2,5-octanediol |
| Wiley ID |
1285940 |
