SpectraBase Spectrum ID |
HwKRXNXCIo4 |
Name |
4-Butyl-3-phenyl-3-octen-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26O |
InChI |
InChI=1S/C18H26O/c1-4-6-11-16(12-7-5-2)18(15(3)19)17-13-9-8-10-14-17/h8-10,13-14H,4-7,11-12H2,1-3H3 |
InChIKey |
DBKIWAIMUKGSHB-UHFFFAOYSA-N |
Molecular Weight |
258.405 g/mol |
SMILES |
CC(C(=C(CCCC)CCCC)c1ccccc1)=O |
SPLASH |
splash10-0a4l-6390000000-6ad7300dbc6f388b32c1 |
Source of Spectrum |
F-51-827-20 |
Synonyms |
4-Butyl-3-phenyl-oct-3-en-2-one |
Wiley ID |
790522 |