SpectraBase Spectrum ID |
6WwOD9G9cXJ |
Name |
(1R,2S)-2-amino-1-phenylpropan-1-ol |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C9H13NO |
InChI |
InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m0/s1 |
InChIKey |
DLNKOYKMWOXYQA-CBAPKCEASA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
151.208 g/mol |
Source File Reference |
MHKO4244 |