| SpectraBase Spectrum ID |
K33AYyP6OYi |
| Name |
(Z)-2-phenyl-3[2-(2-phenylethynyl)-1-cyclopentenyl]-oxirane-2-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO |
| InChI |
InChI=1S/C22H17NO/c23-16-22(19-11-5-2-6-12-19)21(24-22)20-13-7-10-18(20)15-14-17-8-3-1-4-9-17/h1-6,8-9,11-12,21H,7,10,13H2 |
| InChIKey |
VQGMCIHPJLXYRE-UHFFFAOYSA-N |
| Molecular Weight |
311.384 g/mol |
| SMILES |
C1(C(C2=C(C#Cc3ccccc3)CCC2)O1)(C#N)c1ccccc1 |
| SPLASH |
splash10-03di-0009000000-7c3a6485a38d9c73b771 |
| Source of Spectrum |
F-42-2229-5 |
| Synonyms |
2-phenyl-3-[2-(phenylethynyl)-1-cyclopenten-1-yl]-2-oxiranecarbonitrile |
| Wiley ID |
1312727 |
![(Z)-2-phenyl-3[2-(2-phenylethynyl)-1-cyclopentenyl]-oxirane-2-carbonitrile](/api/spectrum/K33AYyP6OYi/structure.png?h=300&w=458 "(Z)-2-phenyl-3[2-(2-phenylethynyl)-1-cyclopentenyl]-oxirane-2-carbonitrile")
