| SpectraBase Spectrum ID |
IMRvllfi8fa |
| Name |
12-Phenyl-7-oxa-9,12-diazatricyclo[6.2.2.0(2,6)]dodecane-10,13-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O3 |
| InChI |
InChI=1S/C15H16N2O3/c18-13-12-9-10-5-4-8-20-15(10,16-13)14(19)17(12)11-6-2-1-3-7-11/h1-3,6-7,10,12H,4-5,8-9H2,(H,16,18)/t10-,12-,15+/m1/s1 |
| InChIKey |
DRJDYURLJYVYCN-HCKVZZMMSA-N |
| Molecular Weight |
272.304 g/mol |
| SMILES |
N1C([C@@]2(N(C([C@@]11[C@@](C2)(CCCO1)[H])=O)c1ccccc1)[H])=O |
| SPLASH |
splash10-0udi-0900000000-1be23d09d0967679e9ed |
| Source of Spectrum |
F-67-7907-3 |
| Wiley ID |
1571095 |
![12-Phenyl-7-oxa-9,12-diazatricyclo[6.2.2.0(2,6)]dodecane-10,13-dione](/api/spectrum/IMRvllfi8fa/structure.png?h=300&w=458 "12-Phenyl-7-oxa-9,12-diazatricyclo[6.2.2.0(2,6)]dodecane-10,13-dione")
