SpectraBase Spectrum ID |
2y6TjwdjNM1 |
Name |
(1R*,2S*,3S*,1'R*) 1-(1-Hydroxyethyl)-2-(phenylsulfonyl)-3-methylcyclopropane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O3S |
InChI |
InChI=1S/C12H16O3S/c1-8-11(9(2)13)12(8)16(14,15)10-6-4-3-5-7-10/h3-9,11-13H,1-2H3/t8-,9+,11-,12+/m0/s1 |
InChIKey |
XUICUEDLJQXJGR-BSJXLVFVSA-N |
Literature Reference DOI |
10.1021/jo402075d |
Molecular Weight |
240.317 g/mol |
SMILES |
O[C@@]([C@]1([C@](S(c2ccccc2)(=O)=O)([C@]1(C)[H])[H])[H])(C)[H] |
SPLASH |
splash10-002b-9100000000-e542799569dc564c2c82 |
Source of Spectrum |
J-78-12436-12a |
Synonyms |
(R)-1-((1S,2S,3R)-2-methyl-3-(phenylsulfonyl)cyclopropyl)ethanol |
Wiley ID |
1747339 |