SpectraBase Spectrum ID |
JMooQ1MON11 |
Name |
(E)-2,2,6-trimethyl-7-phenyl-5-hepten-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O |
InChI |
InChI=1S/C16H22O/c1-13(10-11-15(17)16(2,3)4)12-14-8-6-5-7-9-14/h5-10H,11-12H2,1-4H3/b13-10+ |
InChIKey |
HIZQAUYHHXLKJA-JLHYYAGUSA-N |
Molecular Weight |
230.351 g/mol |
SMILES |
C(C(C)(C)C)(C\C=C\(Cc1ccccc1)C)=O |
SPLASH |
splash10-0a4i-9210000000-d3d1b898cd9fbd317208 |
Source of Spectrum |
J-59-6795-28 |
Synonyms |
(E)-2,2,6-trimethyl-7-phenyl-hept-5-en-3-one |
Wiley ID |
1232368 |