SpectraBase Spectrum ID |
5DesRldfIe |
Name |
(R)-1-((1S,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-/m1/s1 |
InChIKey |
JJXCIYBOQRTUJX-UBHNDATASA-N |
Molecular Weight |
279.398 g/mol |
SMILES |
O[C@@]([C@@]1(\C(=C/[S@@](=NC)(=O)c2ccccc2)CCC1)[H])(C)[H] |
SPLASH |
splash10-0a6r-0900000000-01b234da7d1346f521e3 |
Source of Spectrum |
U1-2014-3364-3 |
Synonyms |
(R)-1-((S,Z)-2-(((R)-N-methylphenylsulfonimidoyl)methylene)cyclopentyl)ethanol |
Wiley ID |
1740597 |