| SpectraBase Spectrum ID |
32NXv7tmRGa |
| Name |
12-acetoxy-1,2,5,6,8,8a-hexahydro-3H-benzo[f]cyclopent[d][1,4]oxazino[3,4-b][1,3]-oxazepin-3-on |
| CAS Registry Number |
103025-59-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO5 |
| InChI |
InChI=1S/C17H17NO5/c1-10(19)22-11-2-5-15-13(8-11)12-3-4-14(20)17(12)18-6-7-21-9-16(18)23-15/h2,5,8,16H,3-4,6-7,9H2,1H3 |
| InChIKey |
BSLAODXSGLCOFK-UHFFFAOYSA-N |
| Molecular Weight |
315.325 g/mol |
| SMILES |
C12=C(N3C(COCC3)Oc3c1cc(OC(=O)C)cc3)C(=O)CC2 |
| SPLASH |
splash10-014i-0069000000-3056a65d11af2bd123f5 |
| Source of Spectrum |
K-119-3490-5 |
| Synonyms |
3-oxo-2,3,5,6,8,8a-hexahydro-1H-cyclopenta[d][1,4]oxazino[3,4-b][1,3]benzoxazepin-12-yl acetate |
| Wiley ID |
1315968 |
![12-acetoxy-1,2,5,6,8,8a-hexahydro-3H-benzo[f]cyclopent[d][1,4]oxazino[3,4-b][1,3]-oxazepin-3-on](/api/spectrum/32NXv7tmRGa/structure.png?h=300&w=458 "12-acetoxy-1,2,5,6,8,8a-hexahydro-3H-benzo[f]cyclopent[d][1,4]oxazino[3,4-b][1,3]-oxazepin-3-on")
