SpectraBase Spectrum ID |
IkgJCUNcv5u |
Name |
exo-4-Phenylsulfonyl-3-phenyl-6a,3a-dihydrofuro[3,4-d]isoxazole-6(4H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13NO5S |
InChI |
InChI=1S/C17H13NO5S/c19-16-15-13(14(18-23-15)11-7-3-1-4-8-11)17(22-16)24(20,21)12-9-5-2-6-10-12/h1-10,13,15,17H/t13-,15+,17+/m1/s1 |
InChIKey |
UNQRDGOHBFAUFN-KMFMINBZSA-N |
Molecular Weight |
343.353 g/mol |
SMILES |
[C@]1([C@]2([C@@](ON=C2c2ccccc2)([H])C(O1)=O)[H])(S(=O)(=O)c1ccccc1)[H] |
SPLASH |
splash10-0002-0900000000-134130feddfd7b8c6acf |
Source of Spectrum |
F-52-3468-20 |
Synonyms |
(3aR,4S,6aS)-4-Benzenesulfonyl-3-phenyl-3a,6a-dihydro-4H-furo[3,4-d]isoxazol-6-one
3-phenyl-4-(phenylsulfonyl)-3a,6a-dihydrofuro[3,4-d]isoxazol-6(4H)-one |
Wiley ID |
795754 |