| SpectraBase Spectrum ID |
71avcgiDizg |
| Name |
4aH-Furo[3',2':3,4]azeto[2,1-b]oxazol-3(2H)-one, tetrahydro-7b-phenyl- |
| CAS Registry Number |
57764-68-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO3 |
| InChI |
InChI=1S/C13H13NO3/c15-11-8-17-13(9-4-2-1-3-5-9)10-6-7-16-12(10)14(11)13/h1-5,10,12H,6-8H2 |
| InChIKey |
JBDVANYDCICIGA-UHFFFAOYSA-N |
| Molecular Weight |
231.251 g/mol |
| SMILES |
C12(N(C(CO2)=O)C2C1CCO2)c1ccccc1 |
| SPLASH |
splash10-0imi-6900000000-0679ec94a8878664ed0c |
| Source of Spectrum |
C-97-7303-0 |
| Synonyms |
7-Phenyl-1-aza-3,8-dioxatricyclo(5.3.0.0**2,6)decan-10-one
7b-phenyltetrahydro-4aH-furo[3',2':3,4]azeto[2,1-b][1,3]oxazol-3(2H)-one |
| Wiley ID |
1232759 |
![4aH-Furo[3',2':3,4]azeto[2,1-b]oxazol-3(2H)-one, tetrahydro-7b-phenyl-](/api/spectrum/71avcgiDizg/structure.png?h=300&w=458 "4aH-Furo[3',2':3,4]azeto[2,1-b]oxazol-3(2H)-one, tetrahydro-7b-phenyl-")
