| SpectraBase Spectrum ID |
GZYQQ4UyL03 |
| Name |
3-Penten-2-one, 4-methyl-1-[4-(1-methylethyl)phenyl]- |
| CAS Registry Number |
112069-30-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-11(2)9-15(16)10-13-5-7-14(8-6-13)12(3)4/h5-9,12H,10H2,1-4H3 |
| InChIKey |
HVCMGLHJEVGKMF-UHFFFAOYSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
C(C(=O)Cc1ccc(cc1)C(C)C)=C(C)C |
| SPLASH |
splash10-001i-9000000000-e000776db4b6ab29c156 |
| Source of Spectrum |
J-53-545-13 |
| Synonyms |
1-(4-isopropylphenyl)-4-methyl-3-penten-2-one
1-prop-2-yl-4-(2-methylo-4-oxy-2-penten-5-yl)benzene
7-Senecioyl-p-cymene |
| Wiley ID |
1216070 |
![3-Penten-2-one, 4-methyl-1-[4-(1-methylethyl)phenyl]-](/api/spectrum/GZYQQ4UyL03/structure.png?h=300&w=458 "3-Penten-2-one, 4-methyl-1-[4-(1-methylethyl)phenyl]-")
