| SpectraBase Spectrum ID |
F0OuPDEvVSY |
| Name |
(S)-1-((1R,Z)-2-{[(R)-N-Methylphenylsulfonimidoyl]methylene}-cyclopentyl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2S |
| InChI |
InChI=1S/C15H21NO2S/c1-12(17)15-10-6-7-13(15)11-19(18,16-2)14-8-4-3-5-9-14/h3-5,8-9,11-12,15,17H,6-7,10H2,1-2H3/b13-11-/t12-,15-,19+/m0/s1 |
| InChIKey |
JJXCIYBOQRTUJX-ZTOFVBOSSA-N |
| Molecular Weight |
279.398 g/mol |
| SMILES |
O[C@@](C)([C@]1(\C(CCC1)=C/[S@@](=NC)(=O)c1ccccc1)[H])[H] |
| SPLASH |
splash10-0a6r-0920000000-505a3956cf3bf2bf9d01 |
| Source of Spectrum |
U1-2014-3364-3' |
| Synonyms |
(S)-1-((R,Z)-2-(((R)-N-methylphenylsulfonimidoyl)methylene)cyclopentyl)ethanol |
| Wiley ID |
1740596 |
![(S)-1-((1R,Z)-2-{[(R)-N-Methylphenylsulfonimidoyl]methylene}-cyclopentyl)ethanol](/api/spectrum/F0OuPDEvVSY/structure.png?h=300&w=458 "(S)-1-((1R,Z)-2-{[(R)-N-Methylphenylsulfonimidoyl]methylene}-cyclopentyl)ethanol")
