SpectraBase Spectrum ID |
IkIArKAUepB |
Name |
(E)-3-(1-cyclohexenyl)-N-cyclohexyl-2-propen-1-imine oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H23NO |
InChI |
InChI=1S/C15H23NO/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h7-8,10,13,15H,1-6,9,11-12H2/b10-7+,16-13- |
InChIKey |
HHRJZDXBWYFUJD-SBFJKYRKSA-N |
Molecular Weight |
233.355 g/mol |
SMILES |
C(=N(=O)C1CCCCC1)\C=C\C1=CCCCC1 |
SPLASH |
splash10-053u-9710000000-e67a13dc90f4dc305084 |
Synonyms |
(E)-3-(cyclohexen-1-yl)-N-cyclohexyl-prop-2-en-1-imine oxide
2-Propenimine, 3-(1-cyclohexenyl)-N-cyclohexyl-, N-oxide
[(2E)-3-(1-Cyclohexen-1-yl)-2-propenylidene](cyclohexyl)azane oxide |
Wiley ID |
1489235 |