| SpectraBase Spectrum ID |
3J533LhPzsU |
| Name |
(1E)-1-Chloro-5-(phenyl)pent-1-en-3-yn-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClO |
| InChI |
InChI=1S/C11H9ClO/c12-9-5-4-8-11(13)10-6-2-1-3-7-10/h1-3,5-7,9,11,13H/b9-5+ |
| InChIKey |
ARPLVVDHWFOBBT-WEVVVXLNSA-N |
| Molecular Weight |
192.645 g/mol |
| SMILES |
OC(C#C\C=C\Cl)c1ccccc1 |
| SPLASH |
splash10-056r-0900000000-9482ce29a900738a19f1 |
| Source of Spectrum |
KC-0-3174-0 |
| Synonyms |
(4E)-5-chloro-1-phenyl-4-penten-2-yn-1-ol
(E)-5-chloro-1-phenyl-1-pent-4-en-2-ynol
(E)-5-chloro-1-phenylpent-4-en-2-yn-1-ol
(E)-5-chloranyl-1-phenyl-pent-4-en-2-yn-1-ol |
| Wiley ID |
826657 |
