| SpectraBase Spectrum ID |
LSRqmOZokjY |
| Name |
Benzenemethanol, .alpha.-(1-amino-2-methylbutyl)-, [1S-[1R*(S*),2R*]]- |
| Alternate Name(s) |
(1R,2S,3S)-2-amino-3-methyl-1-phenyl-1-pentanol |
| CAS Registry Number |
113496-06-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-3-9(2)11(13)12(14)10-7-5-4-6-8-10/h4-9,11-12,14H,3,13H2,1-2H3/t9-,11-,12+/m0/s1 |
| InChIKey |
PUARPYDWLSCXPU-ZMLRMANQSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
N[C@]([C@@](c1ccccc1)(O)[H])([C@](CC)(C)[H])[H] |
| SPLASH |
splash10-000i-9100000000-2b438f3625b594b9579e |
| Source of Spectrum |
H-70-1285-0 |
| Wiley ID |
1189817 |
![Benzenemethanol, .alpha.-(1-amino-2-methylbutyl)-, [1S-[1R*(S*),2R*]]-](/api/spectrum/LSRqmOZokjY/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-(1-amino-2-methylbutyl)-, [1S-[1R*(S*),2R*]]-")
