SpectraBase Spectrum ID |
L9YaRccFIem |
Name |
(E)-3-(2-Phenyl-1-butenyl)cyclohexanone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20O |
InChI |
InChI=1S/C16H20O/c1-2-14(15-8-4-3-5-9-15)11-13-7-6-10-16(17)12-13/h3-5,8-9,11,13H,2,6-7,10,12H2,1H3/b14-11+ |
InChIKey |
UEJMUZGIZNYPGU-SDNWHVSQSA-N |
Molecular Weight |
228.335 g/mol |
SMILES |
C1(\C=C\(c2ccccc2)CC)CC(=O)CCC1 |
SPLASH |
splash10-004l-1920000000-533f5bb84d95bf68ddad |
Source of Spectrum |
F-51-4415-8 |
Synonyms |
3-[(1E)-2-phenyl-1-butenyl]cyclohexanone |
Wiley ID |
791572 |