| SpectraBase Spectrum ID |
2TvE6WBk6As |
| Name |
1-Methyl-2-cyclohexenyl p-toluyl ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O |
| InChI |
InChI=1S/C15H18O/c1-12-6-8-13(9-7-12)14(16)15(2)10-4-3-5-11-15/h4,6-10H,3,5,11H2,1-2H3 |
| InChIKey |
SVLPQXMDJJCAAX-UHFFFAOYSA-N |
| Molecular Weight |
214.308 g/mol |
| SMILES |
C(C1(C=CCCC1)C)(c1ccc(cc1)C)=O |
| SPLASH |
splash10-014i-6900000000-342e3834fa01bff7ed0f |
| Source of Spectrum |
QB-11-243-7 |
| Synonyms |
(1-methyl-2-cyclohexen-1-yl)(4-methylphenyl)methanone |
| Wiley ID |
840886 |
