| SpectraBase Spectrum ID |
Gvxn2bfHyO6 |
| Name |
1-Phenyl-1-(4-methylphenyl)-1-pentene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20 |
| InChI |
InChI=1S/C18H20/c1-3-4-10-18(16-8-6-5-7-9-16)17-13-11-15(2)12-14-17/h5-14H,3-4H2,1-2H3/b18-10- |
| InChIKey |
QWNLMUUGGYTAHL-ZDLGFXPLSA-N |
| Molecular Weight |
236.358 g/mol |
| SMILES |
C(\C=C/(c1ccc(cc1)C)c1ccccc1)CC |
| SPLASH |
splash10-0a4r-0090000000-5cd41e4b321492bb9cb2 |
| Source of Spectrum |
KC-57-7843-5 |
| Synonyms |
1-methyl-4-[(1Z)-1-phenyl-1-pentenyl]benzene |
| Wiley ID |
1625679 |
