| SpectraBase Spectrum ID |
3tkKp6lllGL |
| Name |
1-(Phenylsulfonyl)-1-(1-propynyl)cyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2S |
| InChI |
InChI=1S/C15H18O2S/c1-2-11-15(12-7-4-8-13-15)18(16,17)14-9-5-3-6-10-14/h3,5-6,9-10H,4,7-8,12-13H2,1H3 |
| InChIKey |
UUGXEILPUDRNIN-UHFFFAOYSA-N |
| Molecular Weight |
262.367 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)(C#CC)CCCCC1 |
| SPLASH |
splash10-03di-0090000000-9b1233723363ee4278ea |
| Source of Spectrum |
F-66-3693-10dMe |
| Wiley ID |
1685449 |
