SpectraBase Spectrum ID |
7GRjEV5v57I |
Name |
(E)-3-(2,4,6-trimethylphenyl)-2-propenal |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14O |
InChI |
InChI=1S/C12H14O/c1-9-7-10(2)12(5-4-6-13)11(3)8-9/h4-8H,1-3H3/b5-4+ |
InChIKey |
PBSWKUAPPIGTBQ-SNAWJCMRSA-N |
Molecular Weight |
174.243 g/mol |
SMILES |
c1(c(cc(cc1C)C)C)\C=C\C=O |
SPLASH |
splash10-0a4i-0900000000-3c8764268e3056210c10 |
Source of Spectrum |
D1-1990-216-4 |
Synonyms |
(E)-3-(2,4,6-trimethylphenyl)prop-2-enal
(E)-3-mesitylacrolein |
Wiley ID |
834312 |