| SpectraBase Spectrum ID |
FYoMuqpIzTG |
| Name |
1-Methyl-2-(2'-phenylsulfonylethyl)-8-oxo-2-aza-3,7-dioxabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO5S |
| InChI |
InChI=1S/C14H17NO5S/c1-14-11(9-19-13(14)16)10-20-15(14)7-8-21(17,18)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3 |
| InChIKey |
CAENZZRYJBASEX-UHFFFAOYSA-N |
| Molecular Weight |
311.352 g/mol |
| SMILES |
C12(N(OCC2COC1=O)CCS(=O)(=O)c1ccccc1)C |
| SPLASH |
splash10-00ou-9640000000-8dbf38b631576ff924dc |
| Source of Spectrum |
F-47-4509-5 |
| Synonyms |
6a-methyl-1-[2-(phenylsulfonyl)ethyl]tetrahydro-3H,6H-furo[3,4-c]isoxazol-6-one |
| Wiley ID |
1312270 |
![1-Methyl-2-(2'-phenylsulfonylethyl)-8-oxo-2-aza-3,7-dioxabicyclo[3.3.0]octane](/api/spectrum/FYoMuqpIzTG/structure.png?h=300&w=458 "1-Methyl-2-(2'-phenylsulfonylethyl)-8-oxo-2-aza-3,7-dioxabicyclo[3.3.0]octane")
