| SpectraBase Spectrum ID |
28tXF73SJGA |
| Name |
trans-1-[(2-Hexylcyclopropyl)methyl]-2-phenylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28 |
| InChI |
InChI=1S/C22H28/c1-2-3-4-6-13-19-16-21(19)17-20-14-9-10-15-22(20)18-11-7-5-8-12-18/h5,7-12,14-15,19,21H,2-4,6,13,16-17H2,1H3 |
| InChIKey |
MBVRLGYNZUPCEG-UHFFFAOYSA-N |
| Molecular Weight |
292.466 g/mol |
| SMILES |
C1(CC1CCCCCC)Cc1c(-c2ccccc2)cccc1 |
| SPLASH |
splash10-0059-0900000000-86c5bf1f3fe0e30a1418 |
| Source of Spectrum |
KC-0-1612-3 |
| Synonyms |
2-[(2-hexylcyclopropyl)methyl]-1,1'-biphenyl |
| Wiley ID |
830918 |
![Trans-1-[(2-hexylcyclopropyl)methyl]-2-phenylbenzene](/api/spectrum/28tXF73SJGA/structure.png?h=300&w=458 "Trans-1-[(2-hexylcyclopropyl)methyl]-2-phenylbenzene")
