| SpectraBase Spectrum ID |
4MvIrRmH8og |
| Name |
endo-4-(2-Oxo-2-phenylethyl)-dioxabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c15-13(10-4-2-1-3-5-10)8-11-9-17-14-12(11)6-7-16-14/h1-5,11-12,14H,6-9H2 |
| InChIKey |
FTVHUHRRFDMMNY-UHFFFAOYSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
C12OCC(C2CCO1)CC(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-aa76b80d79c3ef0c8dd5 |
| Source of Spectrum |
J-61-5749-16 |
| Synonyms |
2-(Hexahydro-furo[2,3-b]furan-3-yl)-1-phenyl-ethanone
2-Hexahydrocyclopenta[c][1,2]dioxol-3-yl-1-phenylethanone |
| Wiley ID |
1234012 |
![endo-4-(2-Oxo-2-phenylethyl)-dioxabicyclo[3.3.0]octane](/api/spectrum/4MvIrRmH8og/structure.png?h=300&w=458 "endo-4-(2-Oxo-2-phenylethyl)-dioxabicyclo[3.3.0]octane")
