| SpectraBase Spectrum ID |
GKkU3sXrJt9 |
| Name |
(S)-3-(2-Methylpropan-2-sulfonyl)cyclooctene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O2S |
| InChI |
InChI=1S/C12H22O2S/c1-12(2,3)15(13,14)11-9-7-5-4-6-8-10-11/h7,9,11H,4-6,8,10H2,1-3H3/b9-7-/t11-/m1/s1 |
| InChIKey |
NYEHQUIZUYBTMT-GXMKHXEJSA-N |
| Molecular Weight |
230.366 g/mol |
| SMILES |
[C@]1(\C=C/CCCCC1)(S(=O)(=O)C(C)(C)C)[H] |
| SPLASH |
splash10-00di-0900000000-935f6bc544399ed7b442 |
| Source of Spectrum |
QF-9-4215-2 |
| Synonyms |
(3S)-3-(tert-butylsulfonyl)-1-cyclooctene
tert-Butyl (1S)-2-cycloocten-1-yl sulfone |
| Wiley ID |
1558808 |
