SpectraBase Spectrum ID |
8G2u2Y7GIUT |
Name |
1-(4-Chlorophenyl)-1-phenyl-2-(1-methylcyclopropyl)ethane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19Cl |
InChI |
InChI=1S/C18H19Cl/c1-18(11-12-18)13-17(14-5-3-2-4-6-14)15-7-9-16(19)10-8-15/h2-10,17H,11-13H2,1H3 |
InChIKey |
KXUHVVXYBACVQJ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol100240b |
Molecular Weight |
270.803 g/mol |
SMILES |
C1(CC1)(C)CC(c1ccc(cc1)Cl)c1ccccc1 |
SPLASH |
splash10-0uxr-1490000000-599dd5ead3076b06ff94 |
Source of Spectrum |
A1-12-1520/SMS9-3c |
Synonyms |
1-Chloro-4-(2-(1-methylcyclopropyl)-1-phenylethyl)benzene
1-Chloro-4-[2-(1-methylcyclopropyl)-1-phenylethyl]benzene
1-Chloranyl-4-[2-(1-methylcyclopropyl)-1-phenyl-ethyl]benzene |
Wiley ID |
1752001 |