| SpectraBase Spectrum ID |
8Y77oc88RGZ |
| Name |
9-Acetoxy-1,2,4,5-tetrahydro-5-phenyl-3H-benzo[f]cyclopent[d][1,3]oxazepin-3-on |
| CAS Registry Number |
103025-56-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO4 |
| InChI |
InChI=1S/C20H17NO4/c1-12(22)24-14-7-10-18-16(11-14)15-8-9-17(23)19(15)21-20(25-18)13-5-3-2-4-6-13/h2-7,10-11,20-21H,8-9H2,1H3 |
| InChIKey |
MBVYYPVWCFJLIZ-UHFFFAOYSA-N |
| Molecular Weight |
335.359 g/mol |
| SMILES |
N1C(Oc2c(C3=C1C(CC3)=O)cc(cc2)OC(=O)C)c1ccccc1 |
| SPLASH |
splash10-0a4i-0910000000-99fc3408b0c86e4c3b44 |
| Source of Spectrum |
K-119-3490-6 |
| Synonyms |
3-Oxo-5-phenyl-2,3,4,5-tetrahydro-1H-cyclopenta[d][1,3]benzoxazepin-9-yl acetate |
| Wiley ID |
1331756 |
![9-Acetoxy-1,2,4,5-tetrahydro-5-phenyl-3H-benzo[f]cyclopent[d][1,3]oxazepin-3-on](/api/spectrum/8Y77oc88RGZ/structure.png?h=300&w=458 "9-Acetoxy-1,2,4,5-tetrahydro-5-phenyl-3H-benzo[f]cyclopent[d][1,3]oxazepin-3-on")
