| SpectraBase Spectrum ID |
3K1WJUgAM1n |
| Name |
1-methyl-4-[1-(4-methylphenyl)propan-2-yl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20 |
| InChI |
InChI=1S/C17H20/c1-13-4-8-16(9-5-13)12-15(3)17-10-6-14(2)7-11-17/h4-11,15H,12H2,1-3H3 |
| InChIKey |
VUTJSUYROZZZSC-UHFFFAOYSA-N |
| Molecular Weight |
224.347 g/mol |
| SMILES |
c1(C(Cc2ccc(cc2)C)C)ccc(cc1)C |
| SPLASH |
splash10-014i-0900000000-b9a91ca3a2fab5b15d37 |
| Source of Spectrum |
J-58-7693-0 |
| Synonyms |
1-methyl-4-[1-methyl-2-(p-tolyl)ethyl]benzene |
| Wiley ID |
1226072 |
![1-Methyl-4-[1-(4-methylphenyl)propan-2-yl]benzene](/api/spectrum/3K1WJUgAM1n/structure.png?h=300&w=458 "1-Methyl-4-[1-(4-methylphenyl)propan-2-yl]benzene")
