| SpectraBase Spectrum ID |
GcUkEv8Jkra |
| Name |
(E)-1-Phenylsulphinyl-1-penten-3-yne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10OS |
| InChI |
InChI=1S/C11H10OS/c1-2-3-7-10-13(12)11-8-5-4-6-9-11/h4-10H,1H3/b10-7+ |
| InChIKey |
KLTKKKSAKFHEFE-JXMROGBWSA-N |
| Molecular Weight |
190.260 g/mol |
| SMILES |
C(\C=C\S(=O)c1ccccc1)#CC |
| SPLASH |
splash10-0006-0900000000-cdcd81b6c4340f9cb97c |
| Source of Spectrum |
K-128-856-11 |
| Synonyms |
(1E)-1-penten-3-ynyl phenyl sulfoxide
[(1E)-1-penten-3-ynylsulfinyl]benzene |
| Wiley ID |
1186490 |
