| SpectraBase Spectrum ID |
A1LkoZS4Let |
| Name |
1-(Phenylethynyl)-1-(2'-methylphenyl)cyclopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16 |
| InChI |
InChI=1S/C18H16/c1-15-7-5-6-10-17(15)18(13-14-18)12-11-16-8-3-2-4-9-16/h2-10H,13-14H2,1H3 |
| InChIKey |
PEKGYIFINJAOMN-UHFFFAOYSA-N |
| Molecular Weight |
232.326 g/mol |
| SMILES |
C1(C#Cc2ccccc2)(CC1)c1c(C)cccc1 |
| SPLASH |
splash10-0udi-0090000000-6cd2ec8d82e6cc78d527 |
| Source of Spectrum |
F-62-2775-13 |
| Synonyms |
1-methyl-2-[1-(phenylethynyl)cyclopropyl]benzene |
| Wiley ID |
1632579 |
