| SpectraBase Spectrum ID |
C1dRzY0HEbL |
| Name |
(+-)-(2s*,3r*,4r*,5r*)-tetrahydro-5-isobuty-2,3-dimethyl-4-(phenylthio)-3-furanol |
| CAS Registry Number |
106401-42-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O2S |
| InChI |
InChI=1S/C16H24O2S/c1-11(2)10-14-15(16(4,17)12(3)18-14)19-13-8-6-5-7-9-13/h5-9,11-12,14-15,17H,10H2,1-4H3/t12-,14+,15+,16+/m0/s1 |
| InChIKey |
NDJUBHLHLCGLQH-LCGIIJARSA-N |
| Molecular Weight |
280.426 g/mol |
| SMILES |
O[C@]1([C@@]([C@](O[C@]1(C)[H])(CC(C)C)[H])(Sc1ccccc1)[H])C |
| SPLASH |
splash10-0006-9400000000-47f3ef21e919b4935869 |
| Source of Spectrum |
F-42-3018-20 |
| Synonyms |
(2S,3R,4R,5R)-2,3-dimethyl-5-(2-methylpropyl)-4-(phenylsulfanyl)oxolan-3-ol |
| Wiley ID |
1283920 |
