SpectraBase Spectrum ID |
5AP1jeZgqu |
Name |
5-Chloro-6-phenylsulfonyl-2-tosylbicyclo[2.2.1]hept-2-ene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H19ClO4S2 |
InChI |
InChI=1S/C20H19ClO4S2/c1-13-7-9-16(10-8-13)26(22,23)18-12-14-11-17(18)20(19(14)21)27(24,25)15-5-3-2-4-6-15/h2-10,12,14,17,19-20H,11H2,1H3/t14-,17+,19+,20+/m1/s1 |
InChIKey |
NOYUBFJUIRFUJM-UHFFFAOYSA-N |
Molecular Weight |
422.941 g/mol |
SMILES |
C=1(S(c2ccc(cc2)C)(=O)=O)[C@]2([C@](S(=O)(=O)c3ccccc3)([C@]([C@@](C1)(C2)[H])(Cl)[H])[H])[H] |
SPLASH |
splash10-0079-0960000000-3a054b2ac43e63fd5a07 |
Source of Spectrum |
KC-0-4355-25 |
Synonyms |
(1R*4R*,5S*,6S*)-5-Chloro-6-phenylsulfonyl-2-tosylbicyclo[2.2.1]hept-2-ene
5-Chloro-2-[(4-methylphenyl)sulfonyl]-6-(phenylsulfonyl)bicyclo[2.2.1]hept-2-ene |
Wiley ID |
832115 |