| SpectraBase Spectrum ID |
5BG5kRuH4HB |
| Name |
2-Butanol, 4-(dimethylamino)-2,3-dimethyl-1-(methylthio)-, (R*,S*)- |
| CAS Registry Number |
120383-58-6 |
| Comments |
Removed - expert review: contamination (acetone)) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H21NOS |
| InChI |
InChI=1S/C9H21NOS/c1-8(6-10(3)4)9(2,11)7-12-5/h8,11H,6-7H2,1-5H3/t8-,9-/m0/s1 |
| InChIKey |
JAXJEWXTMWCFNL-IUCAKERBSA-N |
| Molecular Weight |
191.333 g/mol |
| SMILES |
O[C@]([C@](CN(C)C)(C)[H])(CSC)C |
| SPLASH |
splash10-0a4i-9100000000-e2159e8b62933df0f711 |
| Source of Spectrum |
KC-1988-3342-7 |
| Synonyms |
(2R,3S)-4-(dimethylamino)-2,3-dimethyl-1-(methylsulfanyl)-2-butanol
Erythro,threo-2,3-dimethyl-4-dimethylamino-1-methyl-thiobutan-2-ol |
| Wiley ID |
1187386 |
