| SpectraBase Spectrum ID |
CwBphPcmcq7 |
| Name |
1-(2'-Phenylethynyl)-1-allylcyclopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14 |
| InChI |
InChI=1S/C14H14/c1-2-9-14(11-12-14)10-8-13-6-4-3-5-7-13/h2-7H,1,9,11-12H2 |
| InChIKey |
ANTMSCXAOXIERB-UHFFFAOYSA-N |
| Molecular Weight |
182.266 g/mol |
| SMILES |
C(C1(CC1)CC=C)#Cc1ccccc1 |
| SPLASH |
splash10-014i-0900000000-d4af03c34b61c6a49334 |
| Source of Spectrum |
F-62-2773-5 |
| Synonyms |
[(1-Allylcyclopropyl)ethynyl]benzene |
| Wiley ID |
1632591 |
