| SpectraBase Spectrum ID |
1nQlSlud4Yi |
| Name |
1-(Phenylethynyl)-1-benzylcyclopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16 |
| InChI |
InChI=1S/C18H16/c1-3-7-16(8-4-1)11-12-18(13-14-18)15-17-9-5-2-6-10-17/h1-10H,13-15H2 |
| InChIKey |
OYHGAMPATXXTRB-UHFFFAOYSA-N |
| Molecular Weight |
232.326 g/mol |
| SMILES |
C1(CC1)(Cc1ccccc1)C#Cc1ccccc1 |
| SPLASH |
splash10-014i-0940000000-745e93d34ab34e3b614c |
| Source of Spectrum |
F-62-2772-5 |
| Synonyms |
{[1-(Phenylethynyl)cyclopropyl]methyl}benzene |
| Wiley ID |
1632593 |
