SpectraBase Spectrum ID |
KEaCg0O6UbU |
Name |
4,4-Di-(4-methylphenyl)-3-buten-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O |
InChI |
InChI=1S/C18H18O/c1-13-4-8-16(9-5-13)18(12-15(3)19)17-10-6-14(2)7-11-17/h4-12H,1-3H3 |
InChIKey |
SWJYATCJMBHJAN-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/aoc.4870 |
Molecular Weight |
250.341 g/mol |
SMILES |
CC(C=C(c1ccc(cc1)C)c1ccc(cc1)C)=O |
SPLASH |
splash10-000i-0290000000-b83f1b8329564cb9b545 |
Source of Spectrum |
AOC-33-SM3-3_8 |
Synonyms |
4,4-Di-p-tolylbut-3-en-2-one |
Wiley ID |
1819356 |