SpectraBase Spectrum ID |
2vcv1z4jhSL |
Name |
1-naphthalen-2-yl-2-[(1R,2S)-2-(phenylsulfonyl)cyclopentyl]ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H22O3S |
InChI |
InChI=1S/C23H22O3S/c24-22(19-14-13-17-7-4-5-8-18(17)15-19)16-20-9-6-12-23(20)27(25,26)21-10-2-1-3-11-21/h1-5,7-8,10-11,13-15,20,23H,6,9,12,16H2/t20-,23+/m1/s1 |
InChIKey |
OKYGTSCYGQGBLV-OFNKIYASSA-N |
Molecular Weight |
378.486 g/mol |
SMILES |
[C@]1(S(=O)(=O)c2ccccc2)([C@@](CC(c2cc3ccccc3cc2)=O)(CCC1)[H])[H] |
SPLASH |
splash10-0adi-0900000000-848fe93b142315699899 |
Source of Spectrum |
K-126-1942-24 |
Synonyms |
2-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-1-(2-naphthalenyl)ethanone
2-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-1-(2-naphthyl)ethanone
2-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-1-naphthalen-2-ylethanone
2-[(1R,2S)-2-besylcyclopentyl]-1-(2-naphthyl)ethanone |
Wiley ID |
1358913 |