| SpectraBase Spectrum ID |
E3OKw5CLlnS |
| 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 |
splash10-003s-9600000000-e01f8f949c3753937d25 |
| Source of Spectrum |
J-78-12436-16a |
| Synonyms |
(R)-1-((1S,2S,3R)-2-methyl-3-(phenylsulfonyl)cyclopropyl)ethanol |
| Wiley ID |
1747343 |
