| SpectraBase Spectrum ID |
KBf1GCsC2T4 |
| Name |
12-(2'-Phenylsulfonylethyl)-11-oxa-12-azatricyclo[7.3.0.0(1,6)]dodecane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO3S |
| InChI |
InChI=1S/C18H25NO3S/c20-23(21,17-7-2-1-3-8-17)13-12-19-18-11-5-4-6-15(18)9-10-16(18)14-22-19/h1-3,7-8,15-16H,4-6,9-14H2 |
| InChIKey |
DIXMKWXYICBLSC-UHFFFAOYSA-N |
| Molecular Weight |
335.462 g/mol |
| SMILES |
C(S(=O)(=O)c1ccccc1)CN1C23C(CCC3CCCC2)CO1 |
| SPLASH |
splash10-001u-0924000000-b4c904e419575c84cef7 |
| Source of Spectrum |
F-47-4514-22 |
| Synonyms |
1-[2-(phenylsulfonyl)ethyl]octahydro-3H-indeno[7a,1-c]isoxazole
2-Octahydro-3H-indeno[7a,1-c]isoxazol-1-ylethyl phenyl sulfone |
| Wiley ID |
1331661 |
![12-(2'-Phenylsulfonylethyl)-11-oxa-12-azatricyclo[7.3.0.0(1,6)]dodecane](/api/spectrum/KBf1GCsC2T4/structure.png?h=300&w=458 "12-(2'-Phenylsulfonylethyl)-11-oxa-12-azatricyclo[7.3.0.0(1,6)]dodecane")
