| SpectraBase Spectrum ID |
u8pfcGOODT |
| Name |
N1-[(Z)-3-Hydroxy-1-methyl-1-butenyl]-N1-[(1R)-1-phenylethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-11(10-12(2)17)16(14(4)18)13(3)15-8-6-5-7-9-15/h5-10,12-13,17H,1-4H3/b11-10-/t12?,13-/m1/s1 |
| InChIKey |
BHRAWLZHQGRLHT-IMIXCGNMSA-N |
| Molecular Weight |
247.338 g/mol |
| SMILES |
OC(\C=C\(N(C(=O)C)[C@@](c1ccccc1)(C)[H])C)C |
| SPLASH |
splash10-0a4i-0920000000-3beebe4c97294418157d |
| Source of Spectrum |
F-54-923-6 |
| Synonyms |
N-[(1Z)-3-hydroxy-1-methyl-1-butenyl]-N-[(1R)-1-phenylethyl]acetamide |
| Wiley ID |
805425 |
![N1-[(Z)-3-Hydroxy-1-methyl-1-butenyl]-N1-[(1R)-1-phenylethyl]acetamide](/api/spectrum/u8pfcGOODT/structure.png?h=300&w=458 "N1-[(Z)-3-Hydroxy-1-methyl-1-butenyl]-N1-[(1R)-1-phenylethyl]acetamide")
