| SpectraBase Spectrum ID |
3eo6QRwwprr |
| Name |
7-methylene-3-azatricyclo[3.3.3.0(1,5)]undeca-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-7-5-10-3-2-4-11(10,6-7)9(14)12-8(10)13/h1-6H2,(H,12,13,14)/t10-,11+ |
| InChIKey |
AOANHQKPHCBRHW-PHIMTYICSA-N |
| Instrument Name |
Hewlett-Packard 5988A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/ml500108s |
| Molecular Weight |
191.230 g/mol |
| SMILES |
N1C([C@]23[C@@](C1=O)(CC(C3)=C)CCC2)=O |
| SPLASH |
splash10-0006-4900000000-6adb50b19acdb19f2d8c |
| Source of Spectrum |
MCS-5-SM23-30 |
| Wiley ID |
1864208 |
![7-methylene-3-azatricyclo[3.3.3.0(1,5)]undeca-2,4-dione](/api/spectrum/3eo6QRwwprr/structure.png?h=300&w=458 "7-methylene-3-azatricyclo[3.3.3.0(1,5)]undeca-2,4-dione")
