| SpectraBase Spectrum ID |
5GB3XcVKNbq |
| Name |
11-Phenyl-6-oxa-8,11-diazatricyclo[5.2.2.0(2,6)]undecane-9,12-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O3 |
| InChI |
InChI=1S/C14H14N2O3/c17-12-11-8-9-6-7-19-14(9,15-12)13(18)16(11)10-4-2-1-3-5-10/h1-5,9,11H,6-8H2,(H,15,17)/t9-,11-,14+/m1/s1 |
| InChIKey |
CAAQEFSSOCESQN-UDZFHETQSA-N |
| Molecular Weight |
258.277 g/mol |
| SMILES |
N1C([C@@]2(N(C([C@@]11[C@@](C2)(CCO1)[H])=O)c1ccccc1)[H])=O |
| SPLASH |
splash10-000i-0900000000-78378875ec1aba6c0aae |
| Source of Spectrum |
F-67-7907-3 |
| Wiley ID |
1571096 |
![11-Phenyl-6-oxa-8,11-diazatricyclo[5.2.2.0(2,6)]undecane-9,12-dione](/api/spectrum/5GB3XcVKNbq/structure.png?h=300&w=458 "11-Phenyl-6-oxa-8,11-diazatricyclo[5.2.2.0(2,6)]undecane-9,12-dione")
