| SpectraBase Spectrum ID |
BpnrsE6iEdO |
| Name |
1-[2-(3-phenylprop-1-ynyl)-1-cyclohexenyl]-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-2-18(19)17-14-7-6-12-16(17)13-8-11-15-9-4-3-5-10-15/h2-5,9-10H,1,6-7,11-12,14H2 |
| InChIKey |
RIVABGCPCUWGSX-UHFFFAOYSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
C1(=C(C#CCc2ccccc2)CCCC1)C(C=C)=O |
| SPLASH |
splash10-0fts-0690000000-bf8a6ddfacd3000eb256 |
| Source of Spectrum |
H-2005-2727-30 |
| Synonyms |
1-[2-(3-phenylprop-1-ynyl)cyclohexen-1-yl]prop-2-en-1-one |
| Wiley ID |
1563040 |
![1-[2'-(3''-PHENYLPROP-1''-YNYL)-CYCLOHEX-1'-EN-1'-YL]-PROP-2-EN-1-ONE](/api/spectrum/BpnrsE6iEdO/structure.png?h=300&w=458 "1-[2'-(3''-PHENYLPROP-1''-YNYL)-CYCLOHEX-1'-EN-1'-YL]-PROP-2-EN-1-ONE")
