| SpectraBase Spectrum ID |
4dCgw1eA7k8 |
| Name |
4,5,6,7,8,9-Hexahydro-2-[(phenylsulfonyl)methyl]cycloocta[b]furan |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O3S |
| InChI |
InChI=1S/C17H20O3S/c18-21(19,16-9-5-3-6-10-16)13-15-12-14-8-4-1-2-7-11-17(14)20-15/h3,5-6,9-10,12H,1-2,4,7-8,11,13H2 |
| InChIKey |
DZTRYOHZZLRZKU-UHFFFAOYSA-N |
| Molecular Weight |
304.404 g/mol |
| SMILES |
C(S(=O)(=O)c1ccccc1)c1oc2CCCCCCc2c1 |
| SPLASH |
splash10-03di-0900000000-fed0c185e40310321de9 |
| Source of Spectrum |
J-57-1176-28 |
| Synonyms |
2-[(phenylsulfonyl)methyl]-4,5,6,7,8,9-hexahydrocycloocta[b]furan
4,5,6,7,8,9-hexahydrocycloocta[b]furan-2-ylmethyl phenyl sulfone |
| Wiley ID |
1306439 |
![4,5,6,7,8,9-Hexahydro-2-[(phenylsulfonyl)methyl]cycloocta[b]furan](/api/spectrum/4dCgw1eA7k8/structure.png?h=300&w=458 "4,5,6,7,8,9-Hexahydro-2-[(phenylsulfonyl)methyl]cycloocta[b]furan")
