| SpectraBase Spectrum ID |
7cazxl3c3Rb |
| Name |
(1R,2R)-2-(aminomethyl)-1-phenyl-1-butanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-2-9(8-12)11(13)10-6-4-3-5-7-10/h3-7,9,11,13H,2,8,12H2,1H3/t9-,11-/m1/s1 |
| InChIKey |
WUGFZFDUJMLUEL-MWLCHTKSSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
NC[C@]([C@](c1ccccc1)(O)[H])(CC)[H] |
| SPLASH |
splash10-0159-0900000000-7df1d681aed4fe0a411d |
| Source of Spectrum |
KC-0-308-6 |
| Synonyms |
(1R,2R)-2-(aminomethyl)-1-phenyl-butan-1-ol |
| Wiley ID |
829839 |
