| SpectraBase Spectrum ID |
E8heqRK0jGy |
| Name |
1-Pentyl-2-(4-t-butylphenyl)cyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28 |
| InChI |
InChI=1S/C18H28/c1-5-6-7-8-15-13-17(15)14-9-11-16(12-10-14)18(2,3)4/h9-12,15,17H,5-8,13H2,1-4H3 |
| InChIKey |
LFIZKCKVVVCXFL-UHFFFAOYSA-N |
| Molecular Weight |
244.422 g/mol |
| SMILES |
C1(CC1CCCCC)c1ccc(C(C)(C)C)cc1 |
| SPLASH |
splash10-004l-4390000000-080398e327acaae0a84b |
| Source of Spectrum |
SO-0-1099-3 |
| Synonyms |
1-tert-Butyl-4-(2-pentylcyclopropyl)benzene |
| Wiley ID |
877792 |
