| SpectraBase Spectrum ID |
7qgG2SxGn0C |
| Name |
r-2-Phenyl-trans-4,trans-6-dimethyl-1,3-dithiane cis-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16OS2 |
| InChI |
InChI=1S/C12H16OS2/c1-9-8-10(2)15(13)12(14-9)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3/t9-,10+,12+,15?/m0/s1 |
| InChIKey |
DQFIBIHHKBFCQU-IRNGDPIISA-N |
| Molecular Weight |
240.379 g/mol |
| SMILES |
[C@]1([S@]([C@@](C[C@@](S1)(C)[H])(C)[H])=O)(c1ccccc1)[H] |
| SPLASH |
splash10-014i-9020000000-33384b79437351b913a1 |
| Source of Spectrum |
J-64-5624-4 |
| Wiley ID |
1530736 |
