| SpectraBase Spectrum ID |
6JyDu2CXuAe |
| Name |
(1R*,2S*)-2-(Phenylsulfonyl)-2-(1-propynyl)cyclopentanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3S |
| InChI |
InChI=1S/C14H16O3S/c1-2-10-14(11-6-9-13(14)15)18(16,17)12-7-4-3-5-8-12/h3-5,7-8,13,15H,6,9,11H2,1H3/t13-,14-/m1/s1 |
| InChIKey |
NFGUINZHSKFWPZ-ZIAGYGMSSA-N |
| Molecular Weight |
264.339 g/mol |
| SMILES |
O[C@]1([C@@](S(=O)(=O)c2ccccc2)(C#CC)CCC1)[H] |
| SPLASH |
splash10-03di-0090000000-9df436007f2ae3c806fa |
| Source of Spectrum |
F-66-3693-16cMe |
| Wiley ID |
1685444 |
