| SpectraBase Spectrum ID |
7kDGzsD9jLE |
| Name |
1-[(1'-Phenylsulfonyl)cyclohexyl]oct-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30O2S |
| InChI |
InChI=1S/C20H30O2S/c1-2-3-4-5-6-11-16-20(17-12-8-13-18-20)23(21,22)19-14-9-7-10-15-19/h7,9-11,14-16H,2-6,8,12-13,17-18H2,1H3/b16-11- |
| InChIKey |
LREYEDRHHJGEOE-WJDWOHSUSA-N |
| Molecular Weight |
334.518 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)(\C=C/CCCCCC)CCCCC1 |
| SPLASH |
splash10-0aou-5900000000-041931db5d203f0fb93a |
| Source of Spectrum |
K-127-681-15 |
| Synonyms |
({1-[(1Z)-1-octenyl]cyclohexyl}sulfonyl)benzene
1-[(1Z)-1-octenyl]cyclohexyl phenyl sulfone |
| Wiley ID |
1331065 |
![1-[(1'-Phenylsulfonyl)cyclohexyl]oct-1-ene](/api/spectrum/7kDGzsD9jLE/structure.png?h=300&w=458 "1-[(1'-Phenylsulfonyl)cyclohexyl]oct-1-ene")
