| SpectraBase Spectrum ID |
50KeBcHJgM7 |
| Name |
4-Butyl-2-(phenylsulfonyl)hept-3-en-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O3S |
| InChI |
InChI=1S/C17H24O3S/c1-4-6-10-15(17(18)5-2)13-14(3)21(19,20)16-11-8-7-9-12-16/h7-9,11-14H,4-6,10H2,1-3H3/b15-13+ |
| InChIKey |
KKMYKQOCBPGJNJ-FYWRMAATSA-N |
| Molecular Weight |
308.436 g/mol |
| SMILES |
C(S(=O)(=O)c1ccccc1)(\C=C\(C(=O)CC)CCCC)C |
| SPLASH |
splash10-014i-0900000000-fa8db1e0afe6d05738bd |
| Source of Spectrum |
AJ-65-2971-6 |
| Synonyms |
(4E)-4-butyl-6-(phenylsulfonyl)-4-hepten-3-one |
| Wiley ID |
771771 |
