| SpectraBase Spectrum ID |
AeGSV7YIF7c |
| Name |
t-4-Ethenyl-r-2-methyl-3,3-bis(phenylsulfonyl)cyclopentane-1-acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO4S2 |
| InChI |
InChI=1S/C22H23NO4S2/c1-3-19-16-18(14-15-23)17(2)22(19,28(24,25)20-10-6-4-7-11-20)29(26,27)21-12-8-5-9-13-21/h3-13,17-19H,1,14,16H2,2H3/t17-,18?,19-/m0/s1 |
| InChIKey |
HEBMDZVCPYRFRJ-JVUMBYKBSA-N |
| Molecular Weight |
429.549 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)(S(=O)(=O)c2ccccc2)[C@](CC([C@@]1(C)[H])CC#N)(C=C)[H] |
| SPLASH |
splash10-0002-0900000000-02b509a7679f0f6ade80 |
| Source of Spectrum |
H-80-2055-10 |
| Synonyms |
[(2S,4R)-2-methyl-3,3-bis(phenylsulfonyl)-4-vinylcyclopentyl]acetonitrile |
| Wiley ID |
1381141 |
