| SpectraBase Spectrum ID |
JQfgvjgKL3L |
| Name |
4-Acetyl-2-methyl-1-(phenylsulfonyl)cyclohexene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3S |
| InChI |
InChI=1S/C15H18O3S/c1-11-10-13(12(2)16)8-9-15(11)19(17,18)14-6-4-3-5-7-14/h3-7,13H,8-10H2,1-2H3 |
| InChIKey |
UXTDFDICWWTDPY-UHFFFAOYSA-N |
| Molecular Weight |
278.366 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)=C(CC(CC1)C(=O)C)C |
| SPLASH |
splash10-054x-9010000000-bfdede3729960f89f826 |
| Source of Spectrum |
J-50-143-0 |
| Synonyms |
1-[3-methyl-4-(phenylsulfonyl)-3-cyclohexen-1-yl]ethanone |
| Wiley ID |
1281844 |
