SpectraBase Spectrum ID |
HCKEIcUbMaE |
Name |
(+)-(1R,2S)-2-[2-(2-Benzenesulfonylvinyl)-1-(tetrahydropyran-2-yloxy)]cyclopropane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20O4S |
InChI |
InChI=1S/C16H20O4S/c17-21(18,14-6-2-1-3-7-14)11-9-13-12-15(13)20-16-8-4-5-10-19-16/h1-3,6-7,9,11,13,15-16H,4-5,8,10,12H2/b11-9+/t13-,15-,16?/m1/s1 |
InChIKey |
YXXCYXDXENYKSO-UBYYCTNDSA-N |
Molecular Weight |
308.392 g/mol |
SMILES |
[C@]1(\C=C\S(=O)(=O)c2ccccc2)([C@](OC2OCCCC2)(C1)[H])[H] |
SPLASH |
splash10-000i-9200000000-20351cc06c2423c65efb |
Source of Spectrum |
D1-2002-357-8 |
Synonyms |
2-[(1R,2S)-2-[(E)-2-(benzenesulfonyl)ethenyl]cyclopropyl]oxyoxane
2-[(1R,2S)-2-[(E)-2-(benzenesulfonyl)vinyl]cyclopropoxy]tetrahydropyran
2-[(1R,2S)-2-[(E)-2-(phenylsulfonyl)ethenyl]cyclopropyl]oxyoxane
2-[(1R,2S)-2-[(E)-2-besylvinyl]cyclopropoxy]tetrahydropyran |
Wiley ID |
1548002 |