| SpectraBase Spectrum ID |
1mVckUgDGS |
| Name |
exo-3-(2-Phenyl-1,7-dioxa-2-azabicyclo3.3.0]octan-3-yl)benzopyran-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO4 |
| InChI |
InChI=1S/C20H17NO4/c22-19-14-8-4-5-9-17(14)24-12-16(19)18-15-10-11-23-20(15)25-21(18)13-6-2-1-3-7-13/h1-9,12,15,18,20H,10-11H2/t15-,18+,20+/m1/s1 |
| InChIKey |
FNFNKMRFBWWFCG-BPAFIMBUSA-N |
| Molecular Weight |
335.359 g/mol |
| SMILES |
C=1([C@]2(N(O[C@]3([C@@]2(CCO3)[H])[H])c2ccccc2)[H])C(c2c(cccc2)OC1)=O |
| SPLASH |
splash10-0ufr-0090000000-9189e4ac4b9e5ba92bcd |
| Source of Spectrum |
F-56-7827-26 |
| Synonyms |
3-((3S,3aR,6aS)-2-Phenyl-hexahydro-furo[3,2-d]isoxazol-3-yl)-chromen-4-one |
| Wiley ID |
858786 |
![exo-3-(2-Phenyl-1,7-dioxa-2-azabicyclo3.3.0]octan-3-yl)benzopyran-4-one](/api/spectrum/1mVckUgDGS/structure.png?h=300&w=458 "exo-3-(2-Phenyl-1,7-dioxa-2-azabicyclo3.3.0]octan-3-yl)benzopyran-4-one")
