| SpectraBase Spectrum ID |
COQuLI6iJfA |
| Name |
(-)-(S)-3-(tert-Butylsulfonyl)cyclopent-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2S |
| InChI |
InChI=1S/C9H16O2S/c1-9(2,3)12(10,11)8-6-4-5-7-8/h4,6,8H,5,7H2,1-3H3/t8-/m1/s1 |
| InChIKey |
YGYABHIJEHCRMN-MRVPVSSYSA-N |
| Molecular Weight |
188.285 g/mol |
| SMILES |
C(S(=O)(=O)[C@@]1(C=CCC1)[H])(C)(C)C |
| SPLASH |
splash10-066r-9000000000-23c89a4d417513a1ace9 |
| Source of Spectrum |
QC-9-245-15 |
| Synonyms |
(3S)-3-(tert-butylsulfonyl)-1-cyclopentene
tert-butyl (1S)-2-cyclopenten-1-yl sulfone |
| Wiley ID |
870376 |
