| SpectraBase Spectrum ID |
5rbFSItNt1z |
| Name |
N-[1'-[(Allyloxy)methyl]-2'-hydroxy-2'-phenylethyl}acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-3-9-18-10-13(15-11(2)16)14(17)12-7-5-4-6-8-12/h3-8,13-14,17H,1,9-10H2,2H3,(H,15,16)/t13-,14-/m0/s1 |
| InChIKey |
WVNYXBQPLNNWCL-KBPBESRZSA-N |
| Molecular Weight |
249.310 g/mol |
| SMILES |
N([C@]([C@](c1ccccc1)(O)[H])(COCC=C)[H])C(=O)C |
| SPLASH |
splash10-000f-9200000000-a519f738e2a8398e170e |
| Source of Spectrum |
AC-132-807-1 |
| Synonyms |
N-{(1S,2S)-1-[(allyloxy)methyl]-2-hydroxy-2-phenylethyl}acetamide |
| Wiley ID |
812025 |
![N-[1'-[(Allyloxy)methyl]-2'-hydroxy-2'-phenylethyl}acetamide](/api/spectrum/5rbFSItNt1z/structure.png?h=300&w=458 "N-[1'-[(Allyloxy)methyl]-2'-hydroxy-2'-phenylethyl}acetamide")
