SpectraBase Spectrum ID |
Ic6KxzxbnUI |
Name |
(cis)-1-[(Tetrahydropyranyl)oxy]-2-[2'-(phenylsulfonyl)ethenyl]-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?/m0/s1 |
InChIKey |
YXXCYXDXENYKSO-PXAHIFBPSA-N |
Molecular Weight |
308.392 g/mol |
SMILES |
[C@@]1(\C=C\S(=O)(=O)c2ccccc2)([C@](OC2OCCCC2)(C1)[H])[H] |
SPLASH |
splash10-000i-9200000000-108185f475fbb54fa89b |
Source of Spectrum |
D1-2002-357-9 |
Synonyms |
(-)-(1R,2R)-2-[2-(2-Benzenesulfonylvinyl)-1-(tetrahydropyran-2-yloxy)]cyclopropane
2-({(1R,2R)-2-[(E)-2-(phenylsulfonyl)ethenyl]cyclopropyl}oxy)tetrahydro-2H-pyran
phenyl (E)-2-[(1R,2R)-2-(tetrahydro-2H-pyran-2-yloxy)cyclopropyl]ethenyl sulfone |
Wiley ID |
1548001 |