SpectraBase Spectrum ID |
1SLFQIq3gHX |
Name |
5-Methyl-3-(phenylsulfonyl)-7-ethyl-6,8-dioxabicyclo[3.2.1]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O4S |
InChI |
InChI=1S/C15H20O4S/c1-3-13-14-9-12(10-15(2,18-13)19-14)20(16,17)11-7-5-4-6-8-11/h4-8,12-14H,3,9-10H2,1-2H3/t12?,13-,14+,15-/m0/s1 |
InChIKey |
KYUURSSCXNRXMX-DKUMPPAJSA-N |
Molecular Weight |
296.381 g/mol |
SMILES |
C1(S(=O)(=O)c2ccccc2)C[C@]2(O[C@]([C@](O2)(C1)[H])(CC)[H])C |
SPLASH |
splash10-0a4m-9400000000-eca7b90b1c5cb7a4f929 |
Source of Spectrum |
U-1994-779-8 |
Synonyms |
3-(benzenesulfonyl)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane
7-Ethyl-5-methyl-3-(phenylsulfonyl)-6,8-dioxabicyclo[3.2.1]octane |
Wiley ID |
766059 |