| SpectraBase Spectrum ID |
JHfqYtcfYpr |
| Name |
(Z)-2-(1-Phenyl-1-phenylethynyl)methylenecyclooctanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O |
| InChI |
InChI=1S/C23H22O/c24-23-16-10-2-1-9-15-22(23)21(20-13-7-4-8-14-20)18-17-19-11-5-3-6-12-19/h3-8,11-14H,1-2,9-10,15-16H2/b22-21+ |
| InChIKey |
VONWXTCNXMPZKB-QURGRASLSA-N |
| Molecular Weight |
314.428 g/mol |
| SMILES |
C(\C(=C/1C(=O)CCCCCC1)c1ccccc1)#Cc1ccccc1 |
| SPLASH |
splash10-0a6r-6901000000-e81e26012487bb54529d |
| Source of Spectrum |
C5-2004-2462-5 |
| Synonyms |
(2Z)-2-(1,3-diphenyl-2-propynylidene)cyclooctanone |
| Wiley ID |
1617300 |
