| SpectraBase Spectrum ID |
EDknz4gz8x1 |
| Name |
Benzenemethanol, .alpha.-[1-amino-3-(methylthio)propyl]-, [R-(R*,S*)]- |
| CAS Registry Number |
113496-07-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NOS |
| InChI |
InChI=1S/C11H17NOS/c1-14-8-7-10(12)11(13)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8,12H2,1H3/t10-,11+/m0/s1 |
| InChIKey |
CNAGYGUKLJPJFT-WDEREUQCSA-N |
| Molecular Weight |
211.323 g/mol |
| SMILES |
N[C@]([C@@](c1ccccc1)(O)[H])(CCSC)[H] |
| SPLASH |
splash10-0udi-1900000000-1c5483953e22de97f411 |
| Source of Spectrum |
H-70-1285-0 |
| Synonyms |
(1R,2S)-2-amino-4-(methylsulfanyl)-1-phenyl-1-butanol
(1R,2S)-amino-2-(methylthio)-4-phenyl-1-butanol-1 |
| Wiley ID |
1210338 |
![Benzenemethanol, .alpha.-[1-amino-3-(methylthio)propyl]-, [R-(R*,S*)]-](/api/spectrum/EDknz4gz8x1/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-amino-3-(methylthio)propyl]-, [R-(R*,S*)]-")
