SpectraBase Spectrum ID |
LUdc0UbKyhw |
Name |
3-Amino-1-phenyl-2-octenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19NO |
InChI |
InChI=1S/C14H19NO/c1-2-3-5-10-13(15)11-14(16)12-8-6-4-7-9-12/h4,6-9,11H,2-3,5,10,15H2,1H3/b13-11- |
InChIKey |
NFOSOIYVLCHYSE-QBFSEMIESA-N |
Molecular Weight |
217.312 g/mol |
SMILES |
N\C(=C/C(=O)c1ccccc1)CCCCC |
SPLASH |
splash10-024i-2910000000-146d99e844300544dbe2 |
Source of Spectrum |
H1-53-166-6 |
Synonyms |
(2Z)-3-amino-1-phenyl-2-octen-1-one |
Wiley ID |
817755 |