| SpectraBase Spectrum ID |
9Kbb6sM8Wet |
| Name |
(.alpha.R,3R)-3-Amino-N-(2-hydroxy-1-phenylethyl)piperidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O2 |
| InChI |
InChI=1S/C13H18N2O2/c14-11-7-4-8-15(13(11)17)12(16)9-10-5-2-1-3-6-10/h1-3,5-6,11-12,16H,4,7-9,14H2/t11-,12-/m1/s1 |
| InChIKey |
RHXJMLDCNCSIEM-VXGBXAGGSA-N |
| Molecular Weight |
234.299 g/mol |
| SMILES |
N[C@]1(C(N([C@@](Cc2ccccc2)(O)[H])CCC1)=O)[H] |
| SPLASH |
splash10-00fr-9530000000-7ab193564fd0ab97c04c |
| Source of Spectrum |
F-52-7732-8 |
| Synonyms |
(3R)-3-amino-1-[(1R)-1-hydroxy-2-phenylethyl]-2-piperidinone |
| Wiley ID |
796761 |
