SpectraBase Spectrum ID |
LmygETpAgjp |
Name |
8-Phenyl-6-methyl-6-hydroxy-4-(N-methylamino)oct-3-en-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO2 |
InChI |
InChI=1S/C16H23NO2/c1-13(18)11-15(17-3)12-16(2,19)10-9-14-7-5-4-6-8-14/h4-8,11,17,19H,9-10,12H2,1-3H3/b15-11- |
InChIKey |
KLVGYBSWHRDFAZ-PTNGSMBKSA-N |
Molecular Weight |
261.365 g/mol |
SMILES |
OC(C\C(=C\C(=O)C)NC)(CCc1ccccc1)C |
SPLASH |
splash10-000i-1910000000-678d4ef346d80cbf967d |
Source of Spectrum |
F-49-2530-5 |
Synonyms |
(3Z)-6-hydroxy-6-methyl-4-(methylamino)-8-phenyl-3-octen-2-one |
Wiley ID |
1264979 |