| SpectraBase Spectrum ID |
5QAQE4HDApN |
| Name |
5-Chloro-1-[2'-(3"-phenylprop-1"-ynyl)phenyl]]pentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21ClO |
| InChI |
InChI=1S/C20H21ClO/c21-16-7-6-15-20(22)19-14-5-4-12-18(19)13-8-11-17-9-2-1-3-10-17/h1-5,9-10,12,14,20,22H,6-7,11,15-16H2 |
| InChIKey |
FCWPMSFCUHKQOM-UHFFFAOYSA-N |
| Molecular Weight |
312.840 g/mol |
| SMILES |
OC(c1c(C#CCc2ccccc2)cccc1)CCCCCl |
| SPLASH |
splash10-00di-3391000000-5c64bf8fb179d6f78113 |
| Source of Spectrum |
H-2005-2731-49 |
| Synonyms |
5-Chloro-1-[2-(3-phenylprop-1-ynyl)phenyl]-1-pentanol
5-Chloranyl-1-[2-(3-phenylprop-1-ynyl)phenyl]pentan-1-ol |
| Wiley ID |
1563022 |
![5-CHLORO-1-[2'-(3''-PHENYLPROP-1''-YNYL)-PHENYL]-PENTAN-1-OL](/api/spectrum/5QAQE4HDApN/structure.png?h=300&w=458 "5-CHLORO-1-[2'-(3''-PHENYLPROP-1''-YNYL)-PHENYL]-PENTAN-1-OL")
