SpectraBase Spectrum ID |
JOjOuME8hDi |
Name |
1-Acetyl-4-( 1'-oxo-4'-pentenyl)benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O2 |
InChI |
InChI=1S/C13H14O2/c1-3-4-5-13(15)12-8-6-11(7-9-12)10(2)14/h3,6-9H,1,4-5H2,2H3 |
InChIKey |
NLKBTUJDRMQBEU-UHFFFAOYSA-N |
Molecular Weight |
202.253 g/mol |
SMILES |
c1(C(=O)C)ccc(cc1)C(=O)CCC=C |
SPLASH |
splash10-0udi-3910000000-f2b835c2590aa5407dcd |
Source of Spectrum |
SB-46-481-0 |
Synonyms |
1-(4-acetylphenyl)-4-penten-1-one
Allyl chloride and p-Diacetylbenzene |
Wiley ID |
1200086 |