| SpectraBase Spectrum ID |
APe6yQFze94 |
| Name |
1-[2-(3-phenylprop-1-ynyl)-1-cyclohexenyl]-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O |
| InChI |
InChI=1S/C18H20O/c1-2-18(19)17-14-7-6-12-16(17)13-8-11-15-9-4-3-5-10-15/h2-5,9-10,18-19H,1,6-7,11-12,14H2 |
| InChIKey |
YKDCISGOTHGYBR-UHFFFAOYSA-N |
| Molecular Weight |
252.357 g/mol |
| SMILES |
OC(C1=C(C#CCc2ccccc2)CCCC1)C=C |
| SPLASH |
splash10-0296-2930000000-43696a26e3717b7a40ad |
| Source of Spectrum |
H-2005-2726-29 |
| Synonyms |
1-[2-(3-phenylprop-1-ynyl)cyclohexen-1-yl]prop-2-en-1-ol |
| Wiley ID |
1563043 |
![1-[2'-(3''-PHENYLPROP-1''-YNYL)-CYCLOHEX-1'-EN-1'-YL]-PROP-2-EN-1-OL](/api/spectrum/APe6yQFze94/structure.png?h=300&w=458 "1-[2'-(3''-PHENYLPROP-1''-YNYL)-CYCLOHEX-1'-EN-1'-YL]-PROP-2-EN-1-OL")
