| SpectraBase Spectrum ID |
LmY1HllX6yU |
| Name |
(E)-3-(1-phenylethylidene)octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O |
| InChI |
InChI=1S/C16H22O/c1-4-5-7-12-16(14(3)17)13(2)15-10-8-6-9-11-15/h6,8-11H,4-5,7,12H2,1-3H3/b16-13+ |
| InChIKey |
HFGKKEPKGMPUAX-DTQAZKPQSA-N |
| Ionization Type |
EI |
| Molecular Weight |
230.351 g/mol |
| SMILES |
CC(\C(=C\(c1ccccc1)C)CCCCC)=O |
| SPLASH |
splash10-000x-5950000000-fc6649a8be804d3426f7 |
| Source of Spectrum |
US20100111888A1 |
| Wiley ID |
1842213 |
